HEADER    TOXIN                                   08-DEC-99   1DL0              
TITLE     SOLUTION STRUCTURE OF THE INSECTICIDAL NEUROTOXIN J-ATRACOTOXIN-HV1C  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: J-ATRACOTOXIN-HV1C;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE SPIDER,         
SOURCE   4 HADRONYCHE VERSUTA. THE PEPTIDE WAS CHEMICALLY SYNTHESIZED FOR NMR   
SOURCE   5 STUDIES USING STANDARD T-BOC CHEMISTRY AND OXIDIZED/FOLDED IN A      
SOURCE   6 GLUTATHIONE REDOX BUFFER.                                            
KEYWDS    NEUROTOXIN, ATRACOTOXIN, INSECTICIDAL, CYSTINE KNOT, VICINAL          
KEYWDS   2 DISULFIDE, TOXIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.H.WANG,G.F.KING                                                     
REVDAT   4   16-FEB-22 1DL0    1       REMARK                                   
REVDAT   3   24-FEB-09 1DL0    1       VERSN                                    
REVDAT   2   01-APR-03 1DL0    1       JRNL                                     
REVDAT   1   15-SEP-00 1DL0    0                                                
JRNL        AUTH   X.WANG,M.CONNOR,R.SMITH,M.W.MACIEJEWSKI,M.E.HOWDEN,          
JRNL        AUTH 2 G.M.NICHOLSON,M.J.CHRISTIE,G.F.KING                          
JRNL        TITL   DISCOVERY AND CHARACTERIZATION OF A FAMILY OF INSECTICIDAL   
JRNL        TITL 2 NEUROTOXINS WITH A RARE VICINAL DISULFIDE BRIDGE.            
JRNL        REF    NAT.STRUCT.BIOL.              V.   7   505 2000              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   10881200                                                     
JRNL        DOI    10.1038/75921                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.I.FLETCHER,R.SMITH,S.I.O'DONOGHUE,M.NILGES,M.CONNOR,       
REMARK   1  AUTH 2 M.E.H.HOWDEN,M.J.CHRISTIE,G.F.KING                           
REMARK   1  TITL   THE STRUCTURE OF A NOVEL INSECTICIDAL NEUROTOXIN,            
REMARK   1  TITL 2 OMEGA-ATRACOTOXIN-HV1, FROM THE VENOM OF AN AUSTRALIAN       
REMARK   1  TITL 3 FUNNEL WEB SPIDER                                            
REMARK   1  REF    NAT.STRUCT.BIOL.              V.   4   559 1997              
REMARK   1  REFN                   ISSN 1072-8368                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, X-PLOR 3.8                              
REMARK   3   AUTHORS     : BRUKER ANALYTIK GMBH (XWINNMR), BRUNGER (X-PLOR)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 403 NOE-DERIVED DISTANCE     
REMARK   3  RESTRAINTS, 41                                                      
REMARK   3  DIHEDRAL-ANGLE RESTRAINTS, PLUS 56 RESTRAINTS DEFINING 14 HYDROGEN  
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1DL0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-DEC-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010171.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.95                               
REMARK 210  IONIC STRENGTH                 : 0.005                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.6 MM J-ATRACOTOXIN-HV1C; 1.6     
REMARK 210                                   MM J-ATRACOTOXIN-HV1C              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : H2O 2D NOESY; 2D TOCSY; E-COSY;    
REMARK 210                                   D2O 2D NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.0, XEASY 1.3.13, DYANA   
REMARK 210                                   1.5, MOLMOL 2.6                    
REMARK 210   METHOD USED                   : DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR NMR TECHNIQUES.                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A     8     H    CYS A    32              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   4      -73.42    -81.27                                   
REMARK 500  1 CYS A  10      170.45    -53.39                                   
REMARK 500  2 THR A   4      -73.70    -79.92                                   
REMARK 500  2 LYS A  34      105.19    -55.22                                   
REMARK 500  2 ASP A  35     -176.98    -60.67                                   
REMARK 500  2 GLU A  36       82.35   -155.13                                   
REMARK 500  3 THR A   4      -72.16    -79.83                                   
REMARK 500  3 ASP A   7       25.48     49.89                                   
REMARK 500  3 CYS A  10      173.21    -56.12                                   
REMARK 500  3 LYS A  34      106.99    -56.39                                   
REMARK 500  4 THR A   4      -71.92    -80.47                                   
REMARK 500  4 CYS A  10      172.86    -53.34                                   
REMARK 500  4 LYS A  34       90.99    -57.31                                   
REMARK 500  5 THR A   4      -72.22    -80.61                                   
REMARK 500  5 ASP A   7       24.97     49.80                                   
REMARK 500  5 CYS A  10      172.26    -53.36                                   
REMARK 500  6 THR A   4      -72.49    -81.04                                   
REMARK 500  6 CYS A  10      173.82    -57.35                                   
REMARK 500  6 GLU A  36       68.41   -155.13                                   
REMARK 500  7 THR A   4      -74.09    -81.46                                   
REMARK 500  7 ASP A   7       25.32     49.15                                   
REMARK 500  7 CYS A  10      173.74    -56.44                                   
REMARK 500  8 CYS A  10      175.35    -56.43                                   
REMARK 500  9 THR A   4      -73.53    -80.56                                   
REMARK 500 10 THR A   4      -71.09    -85.16                                   
REMARK 500 10 ASP A   7       25.07     49.74                                   
REMARK 500 10 CYS A  10      172.11    -55.06                                   
REMARK 500 10 LYS A  34       94.29    -54.84                                   
REMARK 500 11 THR A   4      -76.08    -81.38                                   
REMARK 500 11 ASP A   7       25.62     49.59                                   
REMARK 500 12 THR A   4      -73.10    -80.60                                   
REMARK 500 12 ASP A   7       25.56     48.95                                   
REMARK 500 12 CYS A  10      172.22    -53.94                                   
REMARK 500 12 LYS A  34       94.09    -54.70                                   
REMARK 500 13 THR A   4      -70.71    -79.41                                   
REMARK 500 13 CYS A  10      171.74    -55.11                                   
REMARK 500 14 THR A   4      -73.73    -80.71                                   
REMARK 500 14 CYS A  10      172.18    -55.53                                   
REMARK 500 14 ASP A  35      172.78    -58.27                                   
REMARK 500 15 THR A   4      -71.45    -81.28                                   
REMARK 500 15 CYS A  10      170.68    -54.55                                   
REMARK 500 16 THR A   4      -75.31    -80.35                                   
REMARK 500 16 ASP A   7       25.48     48.98                                   
REMARK 500 16 CYS A  10      170.79    -53.87                                   
REMARK 500 16 LYS A  34       96.87    -54.91                                   
REMARK 500 17 THR A   4      -68.83    -90.36                                   
REMARK 500 17 CYS A  10      171.39    -54.96                                   
REMARK 500 17 GLU A  36       84.31   -154.09                                   
REMARK 500 18 THR A   4      -70.70    -91.52                                   
REMARK 500 18 ASP A   7       24.84     49.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   13     CYS A   14          1      -132.66                    
REMARK 500 CYS A   13     CYS A   14          2      -135.54                    
REMARK 500 CYS A   13     CYS A   14          3      -134.72                    
REMARK 500 CYS A   13     CYS A   14          4      -132.28                    
REMARK 500 CYS A   13     CYS A   14          5      -134.63                    
REMARK 500 CYS A   13     CYS A   14          6      -136.47                    
REMARK 500 CYS A   13     CYS A   14          7      -135.76                    
REMARK 500 CYS A   13     CYS A   14          8      -136.81                    
REMARK 500 CYS A   13     CYS A   14          9      -131.26                    
REMARK 500 CYS A   13     CYS A   14         10      -130.64                    
REMARK 500 CYS A   13     CYS A   14         11      -134.90                    
REMARK 500 CYS A   13     CYS A   14         12      -133.64                    
REMARK 500 CYS A   13     CYS A   14         13      -135.28                    
REMARK 500 CYS A   13     CYS A   14         14      -134.82                    
REMARK 500 CYS A   13     CYS A   14         15      -136.20                    
REMARK 500 CYS A   13     CYS A   14         16      -134.61                    
REMARK 500 CYS A   13     CYS A   14         17      -137.32                    
REMARK 500 CYS A   13     CYS A   14         18      -137.35                    
REMARK 500 CYS A   13     CYS A   14         19      -134.54                    
REMARK 500 CYS A   13     CYS A   14         20      -134.93                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DL0 A    1    37  UNP    P82228   TJT1C_HADVE      1     37             
SEQRES   1 A   37  ALA ILE CYS THR GLY ALA ASP ARG PRO CYS ALA ALA CYS          
SEQRES   2 A   37  CYS PRO CYS CYS PRO GLY THR SER CYS LYS ALA GLU SER          
SEQRES   3 A   37  ASN GLY VAL SER TYR CYS ARG LYS ASP GLU PRO                  
SHEET    1   A 2 THR A  20  ALA A  24  0                                        
SHEET    2   A 2 SER A  30  LYS A  34 -1  O  TYR A  31   N  LYS A  23           
SSBOND   1 CYS A    3    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A   10    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   14                          1555   1555  2.02  
SSBOND   4 CYS A   16    CYS A   32                          1555   1555  2.02  
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   ALA A   1       0.345   0.526  -1.607  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.329   1.047  -0.617  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.586   1.580   0.610  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.590   1.883   0.550  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.141   2.178  -1.251  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.159   1.321  -2.048  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.337  -0.094  -1.123  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.845  -0.015  -2.341  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.995   0.251  -0.317  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.493   2.846  -0.479  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.518   2.725  -1.943  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.987   1.762  -1.779  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.268   1.694   1.721  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.613   2.205   2.960  1.00  0.00           C  
ATOM     15  C   ILE A   2       0.227   3.675   2.763  1.00  0.00           C  
ATOM     16  O   ILE A   2       0.894   4.412   2.060  1.00  0.00           O  
ATOM     17  CB  ILE A   2       1.585   2.064   4.142  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.931   2.587   5.428  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       2.864   2.860   3.863  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.142   1.602   5.896  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.215   1.441   1.740  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -0.278   1.627   3.157  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.835   1.022   4.268  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.684   2.691   6.196  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.478   3.548   5.239  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       3.021   2.926   2.796  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.705   2.361   4.320  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       2.767   3.854   4.274  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -0.953   2.146   6.358  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.286   0.917   6.613  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -0.517   1.048   5.048  1.00  0.00           H  
ATOM     32  N   CYS A   3      -0.844   4.099   3.380  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.287   5.511   3.241  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.365   6.164   4.622  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.163   5.521   5.635  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.665   5.551   2.581  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.826   4.485   3.478  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.361   3.485   3.936  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.580   6.051   2.629  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.031   6.561   2.594  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.582   5.213   1.559  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.658   7.438   4.664  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.755   8.149   5.971  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.132   7.881   6.592  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.255   7.132   7.543  1.00  0.00           O  
ATOM     46  CB  THR A   4      -1.556   9.655   5.740  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -0.264   9.874   5.193  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -1.681  10.423   7.063  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.816   7.929   3.831  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.986   7.783   6.636  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.301  10.013   5.047  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.286   9.620   4.267  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.511  11.111   7.001  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.771  10.974   7.246  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -1.850   9.728   7.873  1.00  0.00           H  
ATOM     56  N   GLY A   5      -4.167   8.484   6.059  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.535   8.263   6.613  1.00  0.00           C  
ATOM     58  C   GLY A   5      -6.264   9.597   6.748  1.00  0.00           C  
ATOM     59  O   GLY A   5      -5.683  10.604   7.103  1.00  0.00           O  
ATOM     60  H   GLY A   5      -4.043   9.080   5.294  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -6.092   7.617   5.950  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.458   7.802   7.583  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.541   9.606   6.464  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.341  10.867   6.571  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.153  11.504   7.950  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.686  10.878   8.882  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -9.827  10.559   6.356  1.00  0.00           C  
ATOM     68  H   ALA A   6      -7.978   8.777   6.181  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -8.011  11.561   5.812  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.358  10.648   7.293  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -9.936   9.556   5.977  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.237  11.260   5.644  1.00  0.00           H  
ATOM     73  N   ASP A   7      -8.536  12.744   8.079  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -8.418  13.459   9.385  1.00  0.00           C  
ATOM     75  C   ASP A   7      -7.002  13.323   9.968  1.00  0.00           C  
ATOM     76  O   ASP A   7      -6.806  13.427  11.164  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -9.430  12.868  10.366  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -10.749  13.635  10.264  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -10.704  14.854  10.247  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.783  12.990  10.206  1.00  0.00           O  
ATOM     81  H   ASP A   7      -8.922  13.206   7.309  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -8.644  14.503   9.232  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -9.597  11.830  10.122  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -9.046  12.945  11.369  1.00  0.00           H  
ATOM     85  N   ARG A   8      -6.018  13.097   9.133  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -4.617  12.961   9.636  1.00  0.00           C  
ATOM     87  C   ARG A   8      -3.700  13.862   8.792  1.00  0.00           C  
ATOM     88  O   ARG A   8      -4.061  14.229   7.695  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -4.173  11.493   9.519  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.680  10.972  10.881  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -4.551   9.798  11.337  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -4.175   9.411  12.732  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -3.077   8.725  12.983  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -2.265   8.349  12.021  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -2.791   8.410  14.217  1.00  0.00           N  
ATOM     96  H   ARG A   8      -6.200  13.022   8.173  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -4.573  13.275  10.668  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -5.010  10.897   9.188  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -3.373  11.413   8.797  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -2.656  10.642  10.786  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -3.734  11.762  11.615  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -5.591  10.089  11.313  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.397   8.957  10.677  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.757   9.673  13.476  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -2.466   8.579  11.070  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -1.440   7.830  12.242  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -3.400   8.690  14.959  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -1.961   7.890  14.421  1.00  0.00           H  
ATOM    109  N   PRO A   9      -2.544  14.207   9.320  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -1.555  15.091   8.616  1.00  0.00           C  
ATOM    111  C   PRO A   9      -0.810  14.320   7.522  1.00  0.00           C  
ATOM    112  O   PRO A   9      -0.210  13.292   7.771  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -0.605  15.524   9.724  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.686  14.476  10.815  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -2.038  13.776  10.675  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -2.050  15.953   8.200  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       0.404  15.583   9.340  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -0.908  16.481  10.117  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       0.116  13.760  10.696  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -0.621  14.946  11.783  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.913  12.704  10.712  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -2.717  14.106  11.445  1.00  0.00           H  
ATOM    123  N   CYS A  10      -0.844  14.817   6.306  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -0.141  14.132   5.175  1.00  0.00           C  
ATOM    125  C   CYS A  10       1.329  13.890   5.541  1.00  0.00           C  
ATOM    126  O   CYS A  10       1.815  14.385   6.542  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -0.210  15.015   3.924  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.938  15.243   3.432  1.00  0.00           S  
ATOM    129  H   CYS A  10      -1.336  15.643   6.137  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -0.621  13.186   4.973  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       0.231  15.978   4.138  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       0.334  14.542   3.119  1.00  0.00           H  
ATOM    133  N   ALA A  11       2.035  13.132   4.741  1.00  0.00           N  
ATOM    134  CA  ALA A  11       3.471  12.853   5.041  1.00  0.00           C  
ATOM    135  C   ALA A  11       4.320  13.122   3.798  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.826  13.130   2.686  1.00  0.00           O  
ATOM    137  CB  ALA A  11       3.628  11.389   5.458  1.00  0.00           C  
ATOM    138  H   ALA A  11       1.619  12.744   3.943  1.00  0.00           H  
ATOM    139  HA  ALA A  11       3.800  13.492   5.847  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       4.636  11.062   5.251  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.931  10.780   4.901  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       3.427  11.292   6.514  1.00  0.00           H  
ATOM    143  N   ALA A  12       5.600  13.343   3.980  1.00  0.00           N  
ATOM    144  CA  ALA A  12       6.508  13.614   2.819  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.343  12.530   1.746  1.00  0.00           C  
ATOM    146  O   ALA A  12       5.886  12.794   0.650  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.959  13.627   3.305  1.00  0.00           C  
ATOM    148  H   ALA A  12       5.968  13.330   4.889  1.00  0.00           H  
ATOM    149  HA  ALA A  12       6.267  14.577   2.394  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       8.237  12.637   3.635  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       8.058  14.321   4.126  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       8.607  13.932   2.496  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.717  11.311   2.057  1.00  0.00           N  
ATOM    154  CA  CYS A  13       6.592  10.192   1.065  1.00  0.00           C  
ATOM    155  C   CYS A  13       5.173  10.149   0.479  1.00  0.00           C  
ATOM    156  O   CYS A  13       4.990  10.130  -0.722  1.00  0.00           O  
ATOM    157  CB  CYS A  13       6.903   8.857   1.754  1.00  0.00           C  
ATOM    158  SG  CYS A  13       5.871   8.663   3.232  1.00  0.00           S  
ATOM    159  H   CYS A  13       7.083  11.129   2.947  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.299  10.350   0.265  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.703   8.046   1.069  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       7.945   8.835   2.038  1.00  0.00           H  
ATOM    163  N   CYS A  14       4.174  10.236   1.313  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.040   9.277   1.200  1.00  0.00           C  
ATOM    165  C   CYS A  14       1.733  10.056   0.990  1.00  0.00           C  
ATOM    166  O   CYS A  14       1.511  11.050   1.653  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.939   8.458   2.487  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.402   7.402   2.650  1.00  0.00           S  
ATOM    169  H   CYS A  14       4.271  10.773   2.126  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.213   8.618   0.370  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.879   9.125   3.331  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.052   7.842   2.452  1.00  0.00           H  
ATOM    173  N   PRO A  15       0.891   9.596   0.081  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -0.415  10.254  -0.218  1.00  0.00           C  
ATOM    175  C   PRO A  15      -1.482   9.764   0.760  1.00  0.00           C  
ATOM    176  O   PRO A  15      -1.265   8.826   1.505  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -0.729   9.800  -1.635  1.00  0.00           C  
ATOM    178  CG  PRO A  15       0.011   8.494  -1.861  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.090   8.374  -0.781  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -0.320  11.325  -0.180  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -1.793   9.647  -1.744  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -0.387  10.538  -2.343  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -0.680   7.666  -1.785  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       0.474   8.499  -2.835  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       0.947   7.470  -0.204  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.072   8.391  -1.226  1.00  0.00           H  
ATOM    187  N   CYS A  16      -2.629  10.388   0.761  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -3.713   9.958   1.690  1.00  0.00           C  
ATOM    189  C   CYS A  16      -4.293   8.626   1.203  1.00  0.00           C  
ATOM    190  O   CYS A  16      -4.135   8.250   0.058  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -4.819  11.017   1.733  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -4.107  12.640   2.119  1.00  0.00           S  
ATOM    193  H   CYS A  16      -2.776  11.139   0.149  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -3.304   9.828   2.681  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -5.310  11.060   0.775  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -5.538  10.753   2.493  1.00  0.00           H  
ATOM    197  N   CYS A  17      -4.967   7.916   2.069  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -5.577   6.605   1.691  1.00  0.00           C  
ATOM    199  C   CYS A  17      -6.522   6.798   0.493  1.00  0.00           C  
ATOM    200  O   CYS A  17      -6.858   7.918   0.172  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -6.349   6.091   2.908  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.185   5.763   4.260  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.086   8.252   2.981  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.807   5.900   1.427  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.059   6.839   3.222  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -6.871   5.191   2.660  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.935   5.713  -0.139  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -7.874   5.766  -1.312  1.00  0.00           C  
ATOM    209  C   PRO A  18      -9.266   6.188  -0.836  1.00  0.00           C  
ATOM    210  O   PRO A  18      -9.955   5.455  -0.154  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -7.864   4.343  -1.856  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -7.431   3.445  -0.719  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -6.547   4.292   0.195  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -7.506   6.452  -2.058  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -8.855   4.069  -2.190  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -7.162   4.263  -2.671  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -8.298   3.091  -0.177  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.864   2.610  -1.100  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -6.751   4.063   1.226  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -5.505   4.132  -0.029  1.00  0.00           H  
ATOM    221  N   GLY A  19      -9.660   7.387  -1.172  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -10.984   7.914  -0.730  1.00  0.00           C  
ATOM    223  C   GLY A  19     -10.746   9.278  -0.083  1.00  0.00           C  
ATOM    224  O   GLY A  19     -11.515  10.206  -0.243  1.00  0.00           O  
ATOM    225  H   GLY A  19      -9.067   7.959  -1.703  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -11.639   8.019  -1.583  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -11.424   7.244  -0.008  1.00  0.00           H  
ATOM    228  N   THR A  20      -9.658   9.395   0.627  1.00  0.00           N  
ATOM    229  CA  THR A  20      -9.299  10.680   1.287  1.00  0.00           C  
ATOM    230  C   THR A  20      -8.283  11.401   0.401  1.00  0.00           C  
ATOM    231  O   THR A  20      -7.585  10.778  -0.378  1.00  0.00           O  
ATOM    232  CB  THR A  20      -8.670  10.384   2.652  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -7.466   9.644   2.470  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.648   9.563   3.492  1.00  0.00           C  
ATOM    235  H   THR A  20      -9.063   8.628   0.717  1.00  0.00           H  
ATOM    236  HA  THR A  20     -10.182  11.292   1.410  1.00  0.00           H  
ATOM    237  HB  THR A  20      -8.452  11.312   3.161  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -7.005   9.616   3.312  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.105   9.035   4.261  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -10.158   8.853   2.859  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.372  10.222   3.949  1.00  0.00           H  
ATOM    242  N   SER A  21      -8.201  12.704   0.498  1.00  0.00           N  
ATOM    243  CA  SER A  21      -7.231  13.452  -0.368  1.00  0.00           C  
ATOM    244  C   SER A  21      -6.417  14.445   0.469  1.00  0.00           C  
ATOM    245  O   SER A  21      -6.896  14.990   1.442  1.00  0.00           O  
ATOM    246  CB  SER A  21      -7.990  14.212  -1.464  1.00  0.00           C  
ATOM    247  OG  SER A  21      -9.329  13.736  -1.543  1.00  0.00           O  
ATOM    248  H   SER A  21      -8.780  13.184   1.121  1.00  0.00           H  
ATOM    249  HA  SER A  21      -6.556  12.747  -0.831  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -8.004  15.264  -1.238  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -7.491  14.060  -2.411  1.00  0.00           H  
ATOM    252  HG  SER A  21      -9.795  14.028  -0.755  1.00  0.00           H  
ATOM    253  N   CYS A  22      -5.188  14.691   0.081  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -4.338  15.654   0.835  1.00  0.00           C  
ATOM    255  C   CYS A  22      -4.687  17.074   0.405  1.00  0.00           C  
ATOM    256  O   CYS A  22      -4.785  17.378  -0.769  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -2.860  15.387   0.549  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -1.838  16.316   1.721  1.00  0.00           S  
ATOM    259  H   CYS A  22      -4.831  14.249  -0.713  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -4.524  15.545   1.894  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -2.662  14.337   0.658  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -2.626  15.697  -0.458  1.00  0.00           H  
ATOM    263  N   LYS A  23      -4.874  17.936   1.356  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -5.222  19.353   1.044  1.00  0.00           C  
ATOM    265  C   LYS A  23      -4.499  20.283   2.020  1.00  0.00           C  
ATOM    266  O   LYS A  23      -4.638  20.161   3.222  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -6.738  19.553   1.162  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -7.235  19.032   2.515  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -8.711  18.639   2.398  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -8.820  17.180   1.946  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -8.577  17.090   0.478  1.00  0.00           N  
ATOM    272  H   LYS A  23      -4.781  17.649   2.280  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -4.909  19.582   0.036  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -6.967  20.605   1.077  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -7.232  19.013   0.369  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -6.656  18.170   2.810  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -7.131  19.807   3.259  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -9.191  18.757   3.358  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -9.195  19.275   1.673  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -8.087  16.584   2.470  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -9.810  16.807   2.170  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -7.559  16.973   0.301  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -8.913  17.959   0.015  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -9.089  16.272   0.092  1.00  0.00           H  
ATOM    285  N   ALA A  24      -3.728  21.210   1.511  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -2.991  22.152   2.405  1.00  0.00           C  
ATOM    287  C   ALA A  24      -3.969  23.176   2.985  1.00  0.00           C  
ATOM    288  O   ALA A  24      -5.067  23.345   2.490  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -1.909  22.877   1.603  1.00  0.00           C  
ATOM    290  H   ALA A  24      -3.633  21.286   0.539  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -2.533  21.599   3.211  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -2.341  23.284   0.701  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -1.126  22.180   1.344  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -1.495  23.678   2.198  1.00  0.00           H  
ATOM    295  N   GLU A  25      -3.574  23.859   4.031  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -4.462  24.869   4.648  1.00  0.00           C  
ATOM    297  C   GLU A  25      -3.714  26.200   4.757  1.00  0.00           C  
ATOM    298  O   GLU A  25      -2.567  26.316   4.367  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -4.882  24.391   6.044  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -6.336  23.912   6.013  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -7.268  25.090   6.300  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.163  25.655   7.377  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -8.072  25.408   5.439  1.00  0.00           O  
ATOM    304  H   GLU A  25      -2.694  23.709   4.407  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -5.331  24.996   4.031  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -4.243  23.576   6.350  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -4.789  25.203   6.749  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -6.560  23.504   5.038  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -6.481  23.150   6.764  1.00  0.00           H  
ATOM    310  N   SER A  26      -4.363  27.199   5.288  1.00  0.00           N  
ATOM    311  CA  SER A  26      -3.715  28.534   5.434  1.00  0.00           C  
ATOM    312  C   SER A  26      -2.648  28.465   6.528  1.00  0.00           C  
ATOM    313  O   SER A  26      -1.640  29.143   6.468  1.00  0.00           O  
ATOM    314  CB  SER A  26      -4.776  29.573   5.808  1.00  0.00           C  
ATOM    315  OG  SER A  26      -4.663  30.693   4.939  1.00  0.00           O  
ATOM    316  H   SER A  26      -5.282  27.067   5.592  1.00  0.00           H  
ATOM    317  HA  SER A  26      -3.252  28.813   4.498  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -5.756  29.141   5.701  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -4.635  29.886   6.835  1.00  0.00           H  
ATOM    320  HG  SER A  26      -3.827  31.129   5.124  1.00  0.00           H  
ATOM    321  N   ASN A  27      -2.864  27.647   7.527  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -1.869  27.523   8.636  1.00  0.00           C  
ATOM    323  C   ASN A  27      -0.499  27.102   8.090  1.00  0.00           C  
ATOM    324  O   ASN A  27       0.514  27.283   8.740  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -2.359  26.485   9.649  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -2.725  25.185   8.927  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -2.218  24.904   7.860  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -3.592  24.374   9.470  1.00  0.00           N  
ATOM    329  H   ASN A  27      -3.684  27.112   7.549  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -1.771  28.475   9.123  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -1.577  26.289  10.366  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -3.229  26.866  10.162  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -4.001  24.600  10.331  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -3.833  23.540   9.017  1.00  0.00           H  
ATOM    335  N   GLY A  28      -0.460  26.548   6.907  1.00  0.00           N  
ATOM    336  CA  GLY A  28       0.844  26.117   6.319  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.973  24.591   6.374  1.00  0.00           C  
ATOM    338  O   GLY A  28       1.770  24.008   5.662  1.00  0.00           O  
ATOM    339  H   GLY A  28      -1.284  26.416   6.410  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       0.896  26.445   5.291  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       1.653  26.562   6.879  1.00  0.00           H  
ATOM    342  N   VAL A  29       0.201  23.938   7.210  1.00  0.00           N  
ATOM    343  CA  VAL A  29       0.286  22.451   7.306  1.00  0.00           C  
ATOM    344  C   VAL A  29      -0.840  21.824   6.494  1.00  0.00           C  
ATOM    345  O   VAL A  29      -1.913  22.385   6.363  1.00  0.00           O  
ATOM    346  CB  VAL A  29       0.166  22.020   8.769  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       0.425  20.516   8.881  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       1.197  22.777   9.610  1.00  0.00           C  
ATOM    349  H   VAL A  29      -0.432  24.424   7.776  1.00  0.00           H  
ATOM    350  HA  VAL A  29       1.230  22.117   6.908  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -0.829  22.241   9.129  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       0.671  20.269   9.903  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       1.248  20.244   8.237  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -0.461  19.975   8.582  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       0.984  23.835   9.573  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       2.186  22.594   9.217  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       1.147  22.435  10.634  1.00  0.00           H  
ATOM    358  N   SER A  30      -0.596  20.668   5.937  1.00  0.00           N  
ATOM    359  CA  SER A  30      -1.638  19.997   5.118  1.00  0.00           C  
ATOM    360  C   SER A  30      -2.117  18.725   5.822  1.00  0.00           C  
ATOM    361  O   SER A  30      -1.344  18.027   6.449  1.00  0.00           O  
ATOM    362  CB  SER A  30      -1.050  19.627   3.757  1.00  0.00           C  
ATOM    363  OG  SER A  30      -0.454  20.778   3.172  1.00  0.00           O  
ATOM    364  H   SER A  30       0.281  20.245   6.053  1.00  0.00           H  
ATOM    365  HA  SER A  30      -2.465  20.671   4.980  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -0.300  18.867   3.884  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -1.836  19.249   3.116  1.00  0.00           H  
ATOM    368  HG  SER A  30       0.280  20.486   2.626  1.00  0.00           H  
ATOM    369  N   TYR A  31      -3.387  18.421   5.716  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -3.931  17.196   6.362  1.00  0.00           C  
ATOM    371  C   TYR A  31      -4.869  16.494   5.384  1.00  0.00           C  
ATOM    372  O   TYR A  31      -5.417  17.111   4.491  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -4.728  17.582   7.605  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -3.850  18.354   8.561  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -3.649  19.726   8.373  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -3.242  17.698   9.639  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -2.840  20.443   9.262  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.432  18.416  10.527  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.231  19.788  10.339  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -1.433  20.496  11.215  1.00  0.00           O  
ATOM    381  H   TYR A  31      -3.983  18.996   5.209  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -3.124  16.535   6.635  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -5.566  18.191   7.312  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -5.089  16.691   8.086  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -4.119  20.231   7.543  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -3.397  16.639   9.784  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -2.685  21.502   9.117  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -1.962  17.910  11.358  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -0.641  19.979  11.377  1.00  0.00           H  
ATOM    390  N   CYS A  32      -5.079  15.218   5.563  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -6.004  14.479   4.661  1.00  0.00           C  
ATOM    392  C   CYS A  32      -7.425  14.696   5.159  1.00  0.00           C  
ATOM    393  O   CYS A  32      -7.646  14.962   6.323  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -5.694  12.982   4.680  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -3.993  12.688   4.137  1.00  0.00           S  
ATOM    396  H   CYS A  32      -4.646  14.753   6.307  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -5.912  14.852   3.657  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -5.822  12.611   5.678  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -6.376  12.468   4.018  1.00  0.00           H  
ATOM    400  N   ARG A  33      -8.382  14.575   4.289  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -9.797  14.750   4.686  1.00  0.00           C  
ATOM    402  C   ARG A  33     -10.639  13.895   3.747  1.00  0.00           C  
ATOM    403  O   ARG A  33     -10.506  13.978   2.539  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -10.192  16.226   4.566  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -10.798  16.700   5.886  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -9.687  16.888   6.924  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -9.900  18.176   7.654  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -9.623  19.338   7.095  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -9.147  19.417   5.873  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -9.827  20.435   7.772  1.00  0.00           N  
ATOM    411  H   ARG A  33      -8.171  14.355   3.366  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -9.929  14.411   5.707  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -9.313  16.814   4.346  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -10.916  16.350   3.774  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -11.309  17.637   5.729  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -11.498  15.960   6.243  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -9.704  16.068   7.627  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -8.730  16.910   6.427  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -10.253  18.156   8.568  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.983  18.590   5.338  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.947  20.313   5.476  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -10.189  20.388   8.703  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -9.621  21.322   7.359  1.00  0.00           H  
ATOM    424  N   LYS A  34     -11.485  13.060   4.282  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -12.319  12.175   3.413  1.00  0.00           C  
ATOM    426  C   LYS A  34     -13.109  13.015   2.404  1.00  0.00           C  
ATOM    427  O   LYS A  34     -13.485  14.140   2.672  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -13.286  11.360   4.279  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -14.173  12.302   5.102  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -13.622  12.419   6.527  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -14.782  12.531   7.519  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -14.332  12.071   8.863  1.00  0.00           N  
ATOM    433  H   LYS A  34     -11.558  13.002   5.257  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -11.665  11.503   2.873  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -13.907  10.747   3.642  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -12.721  10.725   4.946  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -14.187  13.279   4.640  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -15.178  11.907   5.138  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -13.034  11.543   6.758  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -13.002  13.300   6.602  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -15.105  13.560   7.580  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -15.603  11.915   7.183  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -15.154  11.984   9.493  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -13.662  12.762   9.258  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -13.865  11.146   8.775  1.00  0.00           H  
ATOM    446  N   ASP A  35     -13.352  12.468   1.241  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -14.107  13.214   0.189  1.00  0.00           C  
ATOM    448  C   ASP A  35     -15.479  13.636   0.725  1.00  0.00           C  
ATOM    449  O   ASP A  35     -15.975  13.082   1.688  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -14.295  12.315  -1.034  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -13.004  12.289  -1.854  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -12.351  13.317  -1.926  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -12.690  11.242  -2.397  1.00  0.00           O  
ATOM    454  H   ASP A  35     -13.030  11.565   1.059  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -13.547  14.092  -0.096  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -14.537  11.313  -0.710  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -15.099  12.699  -1.644  1.00  0.00           H  
ATOM    458  N   GLU A  36     -16.089  14.613   0.106  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.427  15.083   0.569  1.00  0.00           C  
ATOM    460  C   GLU A  36     -18.459  14.870  -0.550  1.00  0.00           C  
ATOM    461  O   GLU A  36     -18.088  14.649  -1.686  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -17.350  16.572   0.916  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -16.584  16.752   2.229  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -17.573  16.810   3.395  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -18.025  17.899   3.708  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -17.862  15.765   3.954  1.00  0.00           O  
ATOM    467  H   GLU A  36     -15.663  15.041  -0.667  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -17.723  14.523   1.443  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -16.838  17.099   0.124  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -18.348  16.968   1.026  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -15.910  15.919   2.369  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -16.019  17.671   2.192  1.00  0.00           H  
ATOM    473  N   PRO A  37     -19.731  14.941  -0.206  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -20.859  14.758  -1.173  1.00  0.00           C  
ATOM    475  C   PRO A  37     -21.200  16.086  -1.856  1.00  0.00           C  
ATOM    476  O   PRO A  37     -20.320  16.926  -1.946  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -22.006  14.292  -0.287  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -21.722  14.792   1.121  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -20.251  15.212   1.183  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -22.335  16.238  -2.278  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -20.620  14.001  -1.901  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -22.938  14.705  -0.646  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -22.056  13.214  -0.286  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -22.357  15.638   1.342  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -21.902  14.001   1.833  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -20.170  16.264   1.424  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -19.715  14.614   1.902  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -1.282  -0.617   0.604  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.632   0.716   0.744  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.092   1.374   2.046  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.255   1.688   2.215  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.023   1.601  -0.441  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.308  -0.493   0.496  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.088  -1.187   1.453  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.903  -1.102  -0.234  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.441   0.593   0.763  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.848   1.066  -1.363  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.428   2.502  -0.429  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.069   1.859  -0.368  1.00  0.00           H  
ATOM     13  N   ILE A   2      -0.185   1.584   2.966  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.558   2.221   4.263  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.833   3.713   4.035  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.367   4.298   3.075  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.593   2.041   5.266  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.205   2.657   6.614  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.859   2.724   4.738  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       1.123   2.110   7.708  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.745   1.321   2.803  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.449   1.749   4.650  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.787   0.986   5.396  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.305   3.731   6.561  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.819   2.401   6.845  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.196   2.219   3.845  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.632   2.680   5.491  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.641   3.757   4.507  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       1.238   1.044   7.583  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.691   2.315   8.677  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       2.090   2.587   7.638  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.584   4.328   4.914  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.890   5.775   4.759  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.316   6.551   5.943  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.762   5.978   6.863  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.404   5.973   4.700  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.198   5.204   6.138  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.947   3.837   5.676  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.446   6.138   3.844  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.622   7.025   4.697  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -3.787   5.524   3.796  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.443   7.853   5.923  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.905   8.681   7.040  1.00  0.00           C  
ATOM     44  C   THR A   4      -1.886   8.642   8.219  1.00  0.00           C  
ATOM     45  O   THR A   4      -1.636   7.997   9.220  1.00  0.00           O  
ATOM     46  CB  THR A   4      -0.716  10.124   6.550  1.00  0.00           C  
ATOM     47  OG1 THR A   4       0.197  10.130   5.460  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.162  10.999   7.679  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.893   8.287   5.168  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.048   8.282   7.355  1.00  0.00           H  
ATOM     51  HB  THR A   4      -1.663  10.522   6.222  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.304  10.279   4.655  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.959  11.599   8.091  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.609  11.646   7.288  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.254  10.371   8.453  1.00  0.00           H  
ATOM     56  N   GLY A   5      -2.998   9.325   8.106  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -3.996   9.329   9.214  1.00  0.00           C  
ATOM     58  C   GLY A   5      -4.519  10.745   9.429  1.00  0.00           C  
ATOM     59  O   GLY A   5      -3.778  11.707   9.378  1.00  0.00           O  
ATOM     60  H   GLY A   5      -3.176   9.835   7.292  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -4.821   8.679   8.960  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -3.529   8.982  10.119  1.00  0.00           H  
ATOM     63  N   ALA A   6      -5.797  10.877   9.668  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -6.397  12.228   9.896  1.00  0.00           C  
ATOM     65  C   ALA A   6      -5.632  12.975  10.993  1.00  0.00           C  
ATOM     66  O   ALA A   6      -4.907  12.390  11.774  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -7.860  12.083  10.318  1.00  0.00           C  
ATOM     68  H   ALA A   6      -6.365  10.081   9.701  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -6.348  12.797   8.980  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -7.936  12.154  11.393  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -8.234  11.125   9.993  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -8.443  12.871   9.863  1.00  0.00           H  
ATOM     73  N   ASP A   7      -5.813  14.265  11.058  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -5.132  15.089  12.102  1.00  0.00           C  
ATOM     75  C   ASP A   7      -3.617  14.824  12.115  1.00  0.00           C  
ATOM     76  O   ASP A   7      -2.956  15.030  13.116  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -5.721  14.743  13.468  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -6.904  15.667  13.764  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -6.749  16.866  13.601  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      -7.945  15.160  14.149  1.00  0.00           O  
ATOM     81  H   ASP A   7      -6.415  14.695  10.422  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -5.312  16.132  11.894  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -6.058  13.719  13.462  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -4.968  14.870  14.228  1.00  0.00           H  
ATOM     85  N   ARG A   8      -3.068  14.377  11.015  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -1.600  14.104  10.957  1.00  0.00           C  
ATOM     87  C   ARG A   8      -1.020  14.792   9.708  1.00  0.00           C  
ATOM     88  O   ARG A   8      -1.756  15.109   8.799  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -1.368  12.585  10.886  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -0.438  12.132  12.022  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -1.047  10.927  12.745  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -0.493  10.844  14.132  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       0.730  10.406  14.358  1.00  0.00           C  
ATOM     94  NH1 ARG A   8       1.516  10.023  13.378  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       1.169  10.352  15.586  1.00  0.00           N  
ATOM     96  H   ARG A   8      -3.622  14.224  10.221  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -1.123  14.506  11.839  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -2.317  12.079  10.978  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -0.920  12.331   9.937  1.00  0.00           H  
ATOM    100  HG2 ARG A   8       0.520  11.853  11.609  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -0.304  12.939  12.726  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -2.120  11.041  12.792  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -0.805  10.023  12.205  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -1.051  11.121  14.888  1.00  0.00           H  
ATOM    105 HH11 ARG A   8       1.200  10.057  12.432  1.00  0.00           H  
ATOM    106 HH12 ARG A   8       2.439   9.695  13.582  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       0.581  10.641  16.341  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       2.095  10.021  15.772  1.00  0.00           H  
ATOM    109  N   PRO A   9       0.279  15.016   9.694  1.00  0.00           N  
ATOM    110  CA  PRO A   9       0.980  15.688   8.548  1.00  0.00           C  
ATOM    111  C   PRO A   9       1.137  14.733   7.361  1.00  0.00           C  
ATOM    112  O   PRO A   9       1.654  13.641   7.495  1.00  0.00           O  
ATOM    113  CB  PRO A   9       2.336  16.068   9.127  1.00  0.00           C  
ATOM    114  CG  PRO A   9       2.600  15.136  10.291  1.00  0.00           C  
ATOM    115  CD  PRO A   9       1.244  14.638  10.791  1.00  0.00           C  
ATOM    116  HA  PRO A   9       0.448  16.576   8.251  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       3.103  15.950   8.375  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       2.315  17.089   9.477  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       3.203  14.301   9.962  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       3.105  15.667  11.083  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       1.264  13.567  10.929  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       0.973  15.135  11.709  1.00  0.00           H  
ATOM    123  N   CYS A  10       0.692  15.144   6.194  1.00  0.00           N  
ATOM    124  CA  CYS A  10       0.808  14.275   4.979  1.00  0.00           C  
ATOM    125  C   CYS A  10       2.263  13.826   4.795  1.00  0.00           C  
ATOM    126  O   CYS A  10       3.159  14.322   5.452  1.00  0.00           O  
ATOM    127  CB  CYS A  10       0.362  15.066   3.743  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.341  15.643   3.969  1.00  0.00           S  
ATOM    129  H   CYS A  10       0.280  16.026   6.118  1.00  0.00           H  
ATOM    130  HA  CYS A  10       0.176  13.407   5.096  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       1.013  15.917   3.607  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       0.414  14.431   2.872  1.00  0.00           H  
ATOM    133  N   ALA A  11       2.501  12.889   3.912  1.00  0.00           N  
ATOM    134  CA  ALA A  11       3.894  12.402   3.690  1.00  0.00           C  
ATOM    135  C   ALA A  11       4.203  12.377   2.192  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.316  12.293   1.366  1.00  0.00           O  
ATOM    137  CB  ALA A  11       4.036  10.990   4.263  1.00  0.00           C  
ATOM    138  H   ALA A  11       1.761  12.502   3.399  1.00  0.00           H  
ATOM    139  HA  ALA A  11       4.589  13.062   4.189  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       3.230  10.371   3.897  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       3.995  11.033   5.341  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       4.981  10.569   3.954  1.00  0.00           H  
ATOM    143  N   ALA A  12       5.464  12.450   1.839  1.00  0.00           N  
ATOM    144  CA  ALA A  12       5.864  12.429   0.396  1.00  0.00           C  
ATOM    145  C   ALA A  12       5.235  11.224  -0.319  1.00  0.00           C  
ATOM    146  O   ALA A  12       4.419  11.374  -1.208  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.388  12.337   0.295  1.00  0.00           C  
ATOM    148  H   ALA A  12       6.156  12.517   2.530  1.00  0.00           H  
ATOM    149  HA  ALA A  12       5.530  13.339  -0.080  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       7.775  11.823   1.161  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.806  13.332   0.249  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       7.657  11.792  -0.598  1.00  0.00           H  
ATOM    153  N   CYS A  13       5.620  10.028   0.063  1.00  0.00           N  
ATOM    154  CA  CYS A  13       5.063   8.796  -0.587  1.00  0.00           C  
ATOM    155  C   CYS A  13       3.530   8.845  -0.612  1.00  0.00           C  
ATOM    156  O   CYS A  13       2.904   8.477  -1.587  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.521   7.556   0.190  1.00  0.00           C  
ATOM    158  SG  CYS A  13       5.061   7.715   1.936  1.00  0.00           S  
ATOM    159  H   CYS A  13       6.284   9.939   0.779  1.00  0.00           H  
ATOM    160  HA  CYS A  13       5.432   8.733  -1.600  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.049   6.678  -0.225  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.594   7.458   0.109  1.00  0.00           H  
ATOM    163  N   CYS A  14       2.923   9.237   0.473  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.732   8.487   0.957  1.00  0.00           C  
ATOM    165  C   CYS A  14       0.552   9.460   1.116  1.00  0.00           C  
ATOM    166  O   CYS A  14       0.721  10.522   1.682  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.054   7.852   2.310  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.369   6.623   2.105  1.00  0.00           S  
ATOM    169  H   CYS A  14       3.376   9.859   1.077  1.00  0.00           H  
ATOM    170  HA  CYS A  14       1.483   7.718   0.251  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.379   8.617   2.995  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       1.169   7.371   2.701  1.00  0.00           H  
ATOM    173  N   PRO A  15      -0.615   9.088   0.620  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -1.839   9.938   0.708  1.00  0.00           C  
ATOM    175  C   PRO A  15      -2.536   9.721   2.051  1.00  0.00           C  
ATOM    176  O   PRO A  15      -2.192   8.823   2.798  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -2.704   9.441  -0.440  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -2.280   8.014  -0.735  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -0.908   7.791  -0.092  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -1.592  10.976   0.567  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -3.746   9.467  -0.153  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -2.546  10.054  -1.313  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -3.000   7.326  -0.315  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -2.208   7.866  -1.801  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -0.951   6.969   0.611  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -0.162   7.607  -0.849  1.00  0.00           H  
ATOM    187  N   CYS A  16      -3.511  10.533   2.360  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.235  10.376   3.655  1.00  0.00           C  
ATOM    189  C   CYS A  16      -5.095   9.109   3.599  1.00  0.00           C  
ATOM    190  O   CYS A  16      -5.422   8.615   2.537  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.128  11.595   3.913  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -4.162  13.122   3.750  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.767  11.246   1.738  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -3.516  10.284   4.456  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -5.934  11.603   3.198  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -5.535  11.534   4.911  1.00  0.00           H  
ATOM    197  N   CYS A  17      -5.463   8.587   4.738  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -6.305   7.354   4.790  1.00  0.00           C  
ATOM    199  C   CYS A  17      -7.609   7.580   4.005  1.00  0.00           C  
ATOM    200  O   CYS A  17      -7.931   8.705   3.690  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -6.605   7.065   6.262  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.047   6.747   7.134  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.192   9.015   5.577  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -5.772   6.522   4.361  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.093   7.921   6.702  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -7.243   6.210   6.348  1.00  0.00           H  
ATOM    207  N   PRO A  18      -8.334   6.515   3.707  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -9.634   6.601   2.959  1.00  0.00           C  
ATOM    209  C   PRO A  18     -10.702   7.241   3.849  1.00  0.00           C  
ATOM    210  O   PRO A  18     -11.250   6.617   4.737  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -9.964   5.153   2.624  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -9.225   4.295   3.627  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -7.989   5.084   4.054  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -9.508   7.172   2.051  1.00  0.00           H  
ATOM    215  HB2 PRO A  18     -11.030   4.989   2.707  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -9.629   4.918   1.626  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -9.858   4.100   4.482  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -8.923   3.366   3.168  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.820   4.969   5.110  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -7.124   4.768   3.494  1.00  0.00           H  
ATOM    221  N   GLY A  19     -10.971   8.497   3.621  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -11.972   9.234   4.445  1.00  0.00           C  
ATOM    223  C   GLY A  19     -11.389  10.611   4.754  1.00  0.00           C  
ATOM    224  O   GLY A  19     -12.075  11.615   4.744  1.00  0.00           O  
ATOM    225  H   GLY A  19     -10.493   8.970   2.908  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -12.895   9.339   3.892  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -12.153   8.704   5.367  1.00  0.00           H  
ATOM    228  N   THR A  20     -10.109  10.648   5.004  1.00  0.00           N  
ATOM    229  CA  THR A  20      -9.412  11.932   5.293  1.00  0.00           C  
ATOM    230  C   THR A  20      -8.721  12.398   4.011  1.00  0.00           C  
ATOM    231  O   THR A  20      -8.429  11.602   3.138  1.00  0.00           O  
ATOM    232  CB  THR A  20      -8.359  11.695   6.383  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -7.380  10.773   5.907  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.034  11.121   7.628  1.00  0.00           C  
ATOM    235  H   THR A  20      -9.598   9.819   4.988  1.00  0.00           H  
ATOM    236  HA  THR A  20     -10.126  12.679   5.620  1.00  0.00           H  
ATOM    237  HB  THR A  20      -7.880  12.630   6.635  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -6.614  10.830   6.483  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.930  10.591   7.340  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -9.292  11.924   8.300  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -8.357  10.440   8.123  1.00  0.00           H  
ATOM    242  N   SER A  21      -8.467  13.675   3.881  1.00  0.00           N  
ATOM    243  CA  SER A  21      -7.802  14.178   2.634  1.00  0.00           C  
ATOM    244  C   SER A  21      -6.649  15.125   2.987  1.00  0.00           C  
ATOM    245  O   SER A  21      -6.665  15.780   4.010  1.00  0.00           O  
ATOM    246  CB  SER A  21      -8.826  14.919   1.763  1.00  0.00           C  
ATOM    247  OG  SER A  21     -10.144  14.610   2.200  1.00  0.00           O  
ATOM    248  H   SER A  21      -8.719  14.297   4.590  1.00  0.00           H  
ATOM    249  HA  SER A  21      -7.410  13.338   2.080  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -8.669  15.981   1.838  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -8.700  14.615   0.733  1.00  0.00           H  
ATOM    252  HG  SER A  21     -10.709  14.557   1.425  1.00  0.00           H  
ATOM    253  N   CYS A  22      -5.652  15.205   2.137  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -4.500  16.110   2.412  1.00  0.00           C  
ATOM    255  C   CYS A  22      -4.866  17.529   1.993  1.00  0.00           C  
ATOM    256  O   CYS A  22      -5.357  17.765   0.905  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -3.270  15.650   1.630  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -1.806  16.541   2.219  1.00  0.00           S  
ATOM    259  H   CYS A  22      -5.666  14.673   1.318  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -4.278  16.096   3.469  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -3.128  14.596   1.781  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -3.414  15.848   0.579  1.00  0.00           H  
ATOM    263  N   LYS A  23      -4.630  18.466   2.859  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -4.955  19.888   2.553  1.00  0.00           C  
ATOM    265  C   LYS A  23      -3.860  20.795   3.117  1.00  0.00           C  
ATOM    266  O   LYS A  23      -3.520  20.716   4.282  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -6.303  20.254   3.185  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -6.293  19.910   4.679  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -7.718  19.593   5.140  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -7.982  18.090   5.001  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -8.281  17.760   3.578  1.00  0.00           N  
ATOM    272  H   LYS A  23      -4.234  18.229   3.715  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -5.014  20.020   1.483  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -6.481  21.312   3.062  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -7.090  19.699   2.696  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -5.660  19.052   4.850  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -5.916  20.752   5.239  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -7.834  19.886   6.173  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -8.423  20.138   4.530  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -7.110  17.539   5.323  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -8.826  17.815   5.618  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -8.939  16.956   3.542  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -7.398  17.509   3.088  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -8.717  18.581   3.111  1.00  0.00           H  
ATOM    285  N   ALA A  24      -3.307  21.656   2.301  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -2.234  22.573   2.787  1.00  0.00           C  
ATOM    287  C   ALA A  24      -2.841  23.604   3.740  1.00  0.00           C  
ATOM    288  O   ALA A  24      -4.043  23.795   3.773  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -1.597  23.292   1.596  1.00  0.00           C  
ATOM    290  H   ALA A  24      -3.601  21.701   1.367  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -1.481  22.001   3.309  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -0.614  23.643   1.871  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -2.213  24.132   1.311  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -1.515  22.607   0.765  1.00  0.00           H  
ATOM    295  N   GLU A  25      -2.020  24.269   4.515  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -2.536  25.282   5.462  1.00  0.00           C  
ATOM    297  C   GLU A  25      -1.767  26.591   5.272  1.00  0.00           C  
ATOM    298  O   GLU A  25      -0.863  26.685   4.462  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -2.354  24.775   6.899  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -3.706  24.342   7.472  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -3.488  23.595   8.789  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -2.716  24.078   9.600  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -4.098  22.553   8.964  1.00  0.00           O  
ATOM    304  H   GLU A  25      -1.066  24.102   4.472  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -3.578  25.447   5.265  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -1.678  23.932   6.897  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -1.942  25.562   7.511  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -4.318  25.215   7.649  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -4.203  23.690   6.769  1.00  0.00           H  
ATOM    310  N   SER A  26      -2.126  27.596   6.020  1.00  0.00           N  
ATOM    311  CA  SER A  26      -1.436  28.913   5.907  1.00  0.00           C  
ATOM    312  C   SER A  26      -0.031  28.804   6.501  1.00  0.00           C  
ATOM    313  O   SER A  26       0.894  29.452   6.052  1.00  0.00           O  
ATOM    314  CB  SER A  26      -2.241  29.972   6.668  1.00  0.00           C  
ATOM    315  OG  SER A  26      -2.437  31.103   5.830  1.00  0.00           O  
ATOM    316  H   SER A  26      -2.854  27.479   6.661  1.00  0.00           H  
ATOM    317  HA  SER A  26      -1.366  29.194   4.867  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -3.199  29.566   6.943  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -1.707  30.263   7.564  1.00  0.00           H  
ATOM    320  HG  SER A  26      -3.054  30.856   5.137  1.00  0.00           H  
ATOM    321  N   ASN A  27       0.134  27.981   7.506  1.00  0.00           N  
ATOM    322  CA  ASN A  27       1.477  27.816   8.140  1.00  0.00           C  
ATOM    323  C   ASN A  27       2.510  27.357   7.104  1.00  0.00           C  
ATOM    324  O   ASN A  27       3.702  27.498   7.306  1.00  0.00           O  
ATOM    325  CB  ASN A  27       1.388  26.783   9.267  1.00  0.00           C  
ATOM    326  CG  ASN A  27       0.722  25.506   8.749  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       0.878  25.148   7.599  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -0.021  24.799   9.557  1.00  0.00           N  
ATOM    329  H   ASN A  27      -0.629  27.469   7.845  1.00  0.00           H  
ATOM    330  HA  ASN A  27       1.789  28.760   8.547  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       2.381  26.553   9.620  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       0.803  27.188  10.079  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -0.147  25.088  10.485  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -0.452  23.980   9.236  1.00  0.00           H  
ATOM    335  N   GLY A  28       2.064  26.814   6.002  1.00  0.00           N  
ATOM    336  CA  GLY A  28       3.019  26.349   4.952  1.00  0.00           C  
ATOM    337  C   GLY A  28       3.094  24.818   4.943  1.00  0.00           C  
ATOM    338  O   GLY A  28       3.515  24.221   3.969  1.00  0.00           O  
ATOM    339  H   GLY A  28       1.108  26.714   5.866  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       2.684  26.697   3.986  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       4.000  26.750   5.157  1.00  0.00           H  
ATOM    342  N   VAL A  29       2.692  24.177   6.014  1.00  0.00           N  
ATOM    343  CA  VAL A  29       2.745  22.686   6.062  1.00  0.00           C  
ATOM    344  C   VAL A  29       1.361  22.118   5.767  1.00  0.00           C  
ATOM    345  O   VAL A  29       0.351  22.739   6.044  1.00  0.00           O  
ATOM    346  CB  VAL A  29       3.204  22.233   7.449  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       3.408  20.717   7.451  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       4.524  22.923   7.799  1.00  0.00           C  
ATOM    349  H   VAL A  29       2.359  24.675   6.788  1.00  0.00           H  
ATOM    350  HA  VAL A  29       3.436  22.326   5.318  1.00  0.00           H  
ATOM    351  HB  VAL A  29       2.453  22.495   8.180  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       2.474  20.227   7.221  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       3.750  20.401   8.425  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       4.146  20.453   6.707  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       5.269  22.672   7.058  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       4.857  22.592   8.771  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       4.377  23.993   7.814  1.00  0.00           H  
ATOM    358  N   SER A  30       1.313  20.942   5.197  1.00  0.00           N  
ATOM    359  CA  SER A  30       0.001  20.325   4.868  1.00  0.00           C  
ATOM    360  C   SER A  30      -0.278  19.160   5.819  1.00  0.00           C  
ATOM    361  O   SER A  30       0.612  18.407   6.167  1.00  0.00           O  
ATOM    362  CB  SER A  30       0.028  19.810   3.430  1.00  0.00           C  
ATOM    363  OG  SER A  30       0.312  20.888   2.549  1.00  0.00           O  
ATOM    364  H   SER A  30       2.143  20.470   4.980  1.00  0.00           H  
ATOM    365  HA  SER A  30      -0.771  21.067   4.968  1.00  0.00           H  
ATOM    366  HB2 SER A  30       0.793  19.061   3.331  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -0.932  19.374   3.187  1.00  0.00           H  
ATOM    368  HG  SER A  30       0.935  20.576   1.889  1.00  0.00           H  
ATOM    369  N   TYR A  31      -1.508  19.009   6.239  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -1.866  17.899   7.162  1.00  0.00           C  
ATOM    371  C   TYR A  31      -3.172  17.265   6.695  1.00  0.00           C  
ATOM    372  O   TYR A  31      -3.970  17.896   6.029  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -2.065  18.454   8.569  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -0.833  19.216   8.995  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -0.693  20.566   8.651  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       0.169  18.574   9.733  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       0.449  21.274   9.045  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       1.311  19.283  10.127  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       1.451  20.632   9.782  1.00  0.00           C  
ATOM    380  OH  TYR A  31       2.576  21.331  10.169  1.00  0.00           O  
ATOM    381  H   TYR A  31      -2.199  19.627   5.947  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -1.082  17.159   7.167  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -2.918  19.113   8.573  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -2.242  17.642   9.251  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -1.466  21.061   8.082  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       0.061  17.533   9.999  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       0.556  22.315   8.779  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       2.084  18.787  10.696  1.00  0.00           H  
ATOM    389  HH  TYR A  31       2.694  21.203  11.113  1.00  0.00           H  
ATOM    390  N   CYS A  32      -3.409  16.033   7.059  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -4.677  15.369   6.654  1.00  0.00           C  
ATOM    392  C   CYS A  32      -5.758  15.764   7.647  1.00  0.00           C  
ATOM    393  O   CYS A  32      -5.473  16.106   8.776  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -4.520  13.847   6.673  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -3.217  13.336   5.525  1.00  0.00           S  
ATOM    396  H   CYS A  32      -2.763  15.556   7.618  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -4.956  15.688   5.667  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -4.265  13.534   7.666  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -5.454  13.389   6.383  1.00  0.00           H  
ATOM    400  N   ARG A  33      -6.988  15.710   7.235  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -8.109  16.057   8.139  1.00  0.00           C  
ATOM    402  C   ARG A  33      -9.320  15.253   7.683  1.00  0.00           C  
ATOM    403  O   ARG A  33      -9.692  15.285   6.524  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -8.400  17.559   8.059  1.00  0.00           C  
ATOM    405  CG  ARG A  33      -8.368  18.157   9.464  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -6.918  18.251   9.947  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -6.701  19.567  10.623  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -7.238  19.833  11.799  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -7.984  18.954  12.429  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -7.021  20.996  12.349  1.00  0.00           N  
ATOM    411  H   ARG A  33      -7.181  15.425   6.327  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -7.849  15.781   9.155  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -7.647  18.038   7.451  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      -9.374  17.722   7.622  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      -8.807  19.143   9.444  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      -8.928  17.524  10.135  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -6.714  17.451  10.643  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -6.252  18.167   9.104  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -6.150  20.247  10.184  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.163  18.058  12.025  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.377  19.184  13.319  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      -6.455  21.673  11.880  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -7.422  21.210  13.240  1.00  0.00           H  
ATOM    424  N   LYS A  34      -9.923  14.514   8.572  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -11.099  13.680   8.184  1.00  0.00           C  
ATOM    426  C   LYS A  34     -12.178  14.548   7.532  1.00  0.00           C  
ATOM    427  O   LYS A  34     -12.877  15.293   8.192  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -11.666  12.998   9.430  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -12.151  11.595   9.070  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -11.912  10.653  10.251  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -13.082  10.754  11.232  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -12.745  11.733  12.305  1.00  0.00           N  
ATOM    433  H   LYS A  34      -9.591  14.493   9.493  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -10.777  12.930   7.475  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -10.895  12.931  10.184  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -12.494  13.577   9.811  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -13.205  11.631   8.843  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -11.609  11.235   8.209  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -11.831   9.638   9.890  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -10.998  10.931  10.753  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -13.966  11.085  10.707  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -13.266   9.786  11.674  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -12.947  12.697  11.971  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -11.735  11.652  12.543  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -13.318  11.534  13.149  1.00  0.00           H  
ATOM    446  N   ASP A  35     -12.307  14.452   6.233  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -13.326  15.261   5.510  1.00  0.00           C  
ATOM    448  C   ASP A  35     -14.726  14.908   6.021  1.00  0.00           C  
ATOM    449  O   ASP A  35     -14.880  14.115   6.931  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -13.243  14.964   4.011  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -12.257  15.931   3.353  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -11.190  16.128   3.910  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -12.587  16.458   2.303  1.00  0.00           O  
ATOM    454  H   ASP A  35     -11.725  13.846   5.732  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -13.131  16.306   5.678  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -12.905  13.948   3.864  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -14.218  15.087   3.564  1.00  0.00           H  
ATOM    458  N   GLU A  36     -15.743  15.492   5.441  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.136  15.196   5.885  1.00  0.00           C  
ATOM    460  C   GLU A  36     -18.112  15.472   4.728  1.00  0.00           C  
ATOM    461  O   GLU A  36     -18.711  16.528   4.673  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -17.490  16.086   7.080  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -16.730  15.605   8.318  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -17.461  16.067   9.580  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -18.681  16.034   9.579  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -16.789  16.445  10.525  1.00  0.00           O  
ATOM    467  H   GLU A  36     -15.589  16.126   4.710  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -17.208  14.158   6.176  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -17.214  17.108   6.862  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -18.552  16.031   7.269  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -16.673  14.526   8.308  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -15.732  16.018   8.311  1.00  0.00           H  
ATOM    473  N   PRO A  37     -18.248  14.516   3.828  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -19.152  14.623   2.641  1.00  0.00           C  
ATOM    475  C   PRO A  37     -20.569  14.168   3.004  1.00  0.00           C  
ATOM    476  O   PRO A  37     -21.475  14.451   2.237  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -18.519  13.673   1.633  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -17.712  12.652   2.419  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -17.533  13.189   3.842  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -20.723  13.546   4.042  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -19.159  15.628   2.252  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -19.291  13.176   1.063  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -17.866  14.221   0.971  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -18.241  11.710   2.444  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -16.745  12.518   1.960  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -17.987  12.517   4.558  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -16.488  13.334   4.065  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       3.362  -1.085   1.965  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.076   0.375   2.049  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.426   0.691   3.398  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.337  -0.156   4.266  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.125   0.774   0.919  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.498  -1.592   1.688  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.685  -1.428   2.893  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.103  -1.254   1.256  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.999   0.929   1.955  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.857   1.815   1.023  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.233   0.166   0.967  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.613   0.622  -0.033  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.972   1.906   3.576  1.00  0.00           N  
ATOM     14  CA  ILE A   2       1.324   2.288   4.865  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.137   1.823   4.856  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.745   1.684   3.812  1.00  0.00           O  
ATOM     17  CB  ILE A   2       1.394   3.815   5.033  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.750   4.219   6.365  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.663   4.508   3.873  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       1.139   5.659   6.704  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.057   2.568   2.859  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.847   1.813   5.682  1.00  0.00           H  
ATOM     23  HB  ILE A   2       2.431   4.123   5.030  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.325   4.146   6.282  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       1.097   3.561   7.148  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.057   5.317   4.257  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.029   3.796   3.366  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.387   4.901   3.176  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.201   5.790   6.556  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.891   5.866   7.735  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       0.600   6.339   6.061  1.00  0.00           H  
ATOM     32  N   CYS A   3      -0.699   1.585   6.013  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.114   1.134   6.083  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.939   2.155   6.869  1.00  0.00           C  
ATOM     35  O   CYS A   3      -2.410   3.106   7.414  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.180  -0.227   6.775  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.338  -0.161   8.380  1.00  0.00           S  
ATOM     38  H   CYS A   3      -0.190   1.703   6.839  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.511   1.047   5.083  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.209  -0.496   6.925  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -1.702  -0.967   6.149  1.00  0.00           H  
ATOM     42  N   THR A   4      -4.232   1.965   6.925  1.00  0.00           N  
ATOM     43  CA  THR A   4      -5.105   2.920   7.667  1.00  0.00           C  
ATOM     44  C   THR A   4      -5.034   2.615   9.168  1.00  0.00           C  
ATOM     45  O   THR A   4      -4.443   3.356   9.930  1.00  0.00           O  
ATOM     46  CB  THR A   4      -6.548   2.778   7.163  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -6.585   3.054   5.770  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -7.470   3.760   7.899  1.00  0.00           C  
ATOM     49  H   THR A   4      -4.631   1.191   6.474  1.00  0.00           H  
ATOM     50  HA  THR A   4      -4.761   3.929   7.491  1.00  0.00           H  
ATOM     51  HB  THR A   4      -6.891   1.771   7.335  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -6.274   3.953   5.637  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -7.931   4.425   7.183  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -6.896   4.338   8.608  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -8.236   3.208   8.422  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.630   1.529   9.596  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.596   1.174  11.045  1.00  0.00           C  
ATOM     58  C   GLY A   5      -7.001   0.827  11.527  1.00  0.00           C  
ATOM     59  O   GLY A   5      -7.977   1.430  11.125  1.00  0.00           O  
ATOM     60  H   GLY A   5      -6.098   0.949   8.965  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -4.949   0.322  11.193  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.225   2.011  11.611  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.107  -0.149  12.393  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.444  -0.556  12.926  1.00  0.00           C  
ATOM     65  C   ALA A   6      -9.189   0.662  13.481  1.00  0.00           C  
ATOM     66  O   ALA A   6      -8.614   1.708  13.712  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -8.265  -1.592  14.039  1.00  0.00           C  
ATOM     68  H   ALA A   6      -6.301  -0.613  12.696  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -9.026  -0.991  12.128  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -8.547  -1.163  14.990  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -7.233  -1.903  14.078  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -8.890  -2.448  13.833  1.00  0.00           H  
ATOM     73  N   ASP A   7     -10.463   0.514  13.709  1.00  0.00           N  
ATOM     74  CA  ASP A   7     -11.285   1.631  14.267  1.00  0.00           C  
ATOM     75  C   ASP A   7     -11.063   2.932  13.476  1.00  0.00           C  
ATOM     76  O   ASP A   7     -11.249   4.017  13.995  1.00  0.00           O  
ATOM     77  CB  ASP A   7     -10.894   1.849  15.727  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -11.777   0.984  16.628  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -11.514  -0.204  16.718  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -12.702   1.524  17.213  1.00  0.00           O  
ATOM     81  H   ASP A   7     -10.884  -0.348  13.524  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -12.326   1.355  14.218  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -9.861   1.573  15.865  1.00  0.00           H  
ATOM     84  HB3 ASP A   7     -11.026   2.887  15.985  1.00  0.00           H  
ATOM     85  N   ARG A   8     -10.674   2.830  12.230  1.00  0.00           N  
ATOM     86  CA  ARG A   8     -10.446   4.057  11.405  1.00  0.00           C  
ATOM     87  C   ARG A   8     -11.166   3.884  10.056  1.00  0.00           C  
ATOM     88  O   ARG A   8     -11.457   2.775   9.668  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -8.936   4.243  11.182  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -8.499   5.645  11.636  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -7.253   5.539  12.522  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -6.489   6.823  12.464  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -5.238   6.899  12.877  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -4.607   5.851  13.356  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -4.613   8.042  12.807  1.00  0.00           N  
ATOM     96  H   ARG A   8     -10.536   1.945  11.833  1.00  0.00           H  
ATOM     97  HA  ARG A   8     -10.850   4.917  11.918  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -8.402   3.500  11.753  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -8.706   4.121  10.133  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -8.271   6.247  10.769  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -9.295   6.111  12.196  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -7.552   5.344  13.541  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -6.628   4.732  12.169  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -6.926   7.626  12.111  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -5.067   4.967  13.418  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -3.659   5.940  13.661  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -5.082   8.847  12.444  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -3.665   8.113  13.117  1.00  0.00           H  
ATOM    109  N   PRO A   9     -11.446   4.978   9.376  1.00  0.00           N  
ATOM    110  CA  PRO A   9     -12.156   4.957   8.052  1.00  0.00           C  
ATOM    111  C   PRO A   9     -11.216   4.505   6.930  1.00  0.00           C  
ATOM    112  O   PRO A   9     -10.130   5.028   6.769  1.00  0.00           O  
ATOM    113  CB  PRO A   9     -12.591   6.402   7.853  1.00  0.00           C  
ATOM    114  CG  PRO A   9     -11.661   7.264   8.683  1.00  0.00           C  
ATOM    115  CD  PRO A   9     -11.104   6.385   9.802  1.00  0.00           C  
ATOM    116  HA  PRO A   9     -13.021   4.318   8.100  1.00  0.00           H  
ATOM    117  HB2 PRO A   9     -12.512   6.669   6.808  1.00  0.00           H  
ATOM    118  HB3 PRO A   9     -13.606   6.533   8.193  1.00  0.00           H  
ATOM    119  HG2 PRO A   9     -10.854   7.633   8.064  1.00  0.00           H  
ATOM    120  HG3 PRO A   9     -12.207   8.091   9.109  1.00  0.00           H  
ATOM    121  HD2 PRO A   9     -10.034   6.510   9.881  1.00  0.00           H  
ATOM    122  HD3 PRO A   9     -11.585   6.614  10.740  1.00  0.00           H  
ATOM    123  N   CYS A  10     -11.633   3.533   6.149  1.00  0.00           N  
ATOM    124  CA  CYS A  10     -10.776   3.033   5.027  1.00  0.00           C  
ATOM    125  C   CYS A  10     -10.405   4.197   4.100  1.00  0.00           C  
ATOM    126  O   CYS A  10     -10.889   5.302   4.257  1.00  0.00           O  
ATOM    127  CB  CYS A  10     -11.545   1.975   4.226  1.00  0.00           C  
ATOM    128  SG  CYS A  10     -11.765   0.487   5.237  1.00  0.00           S  
ATOM    129  H   CYS A  10     -12.509   3.131   6.303  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -9.875   2.595   5.429  1.00  0.00           H  
ATOM    131  HB2 CYS A  10     -12.511   2.367   3.948  1.00  0.00           H  
ATOM    132  HB3 CYS A  10     -10.988   1.725   3.335  1.00  0.00           H  
ATOM    133  N   ALA A  11      -9.546   3.956   3.143  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -9.136   5.046   2.208  1.00  0.00           C  
ATOM    135  C   ALA A  11      -9.109   4.516   0.773  1.00  0.00           C  
ATOM    136  O   ALA A  11      -8.973   3.330   0.541  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -7.742   5.546   2.591  1.00  0.00           C  
ATOM    138  H   ALA A  11      -9.169   3.057   3.042  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -9.841   5.861   2.277  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -7.005   4.810   2.307  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -7.697   5.706   3.658  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -7.539   6.475   2.079  1.00  0.00           H  
ATOM    143  N   ALA A  12      -9.238   5.394  -0.192  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -9.220   4.968  -1.629  1.00  0.00           C  
ATOM    145  C   ALA A  12      -7.981   4.108  -1.918  1.00  0.00           C  
ATOM    146  O   ALA A  12      -8.087   2.938  -2.230  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -9.194   6.210  -2.523  1.00  0.00           C  
ATOM    148  H   ALA A  12      -9.346   6.342   0.029  1.00  0.00           H  
ATOM    149  HA  ALA A  12     -10.109   4.395  -1.842  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -9.815   6.979  -2.087  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -9.570   5.956  -3.503  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -8.180   6.571  -2.609  1.00  0.00           H  
ATOM    153  N   CYS A  13      -6.807   4.688  -1.820  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -5.546   3.922  -2.091  1.00  0.00           C  
ATOM    155  C   CYS A  13      -5.528   2.614  -1.288  1.00  0.00           C  
ATOM    156  O   CYS A  13      -5.193   1.564  -1.801  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -4.333   4.776  -1.704  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -4.488   5.328   0.015  1.00  0.00           S  
ATOM    159  H   CYS A  13      -6.754   5.634  -1.570  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -5.493   3.690  -3.145  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -3.433   4.190  -1.812  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -4.280   5.637  -2.354  1.00  0.00           H  
ATOM    163  N   CYS A  14      -5.882   2.671  -0.035  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -5.065   1.965   0.990  1.00  0.00           C  
ATOM    165  C   CYS A  14      -5.963   0.997   1.776  1.00  0.00           C  
ATOM    166  O   CYS A  14      -7.039   1.379   2.192  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -4.462   2.990   1.951  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.306   4.057   1.052  1.00  0.00           S  
ATOM    169  H   CYS A  14      -6.530   3.347   0.250  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -4.276   1.423   0.505  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -5.250   3.588   2.376  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -3.936   2.475   2.741  1.00  0.00           H  
ATOM    173  N   PRO A  15      -5.514  -0.230   1.970  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -6.285  -1.266   2.720  1.00  0.00           C  
ATOM    175  C   PRO A  15      -6.030  -1.124   4.220  1.00  0.00           C  
ATOM    176  O   PRO A  15      -5.159  -0.386   4.640  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -5.726  -2.579   2.195  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -4.327  -2.296   1.679  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -4.194  -0.783   1.492  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -7.336  -1.191   2.499  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -5.688  -3.307   2.993  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -6.343  -2.946   1.389  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -3.597  -2.645   2.397  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -4.178  -2.792   0.733  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -3.378  -0.399   2.090  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -4.048  -0.543   0.451  1.00  0.00           H  
ATOM    187  N   CYS A  16      -6.781  -1.827   5.026  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -6.581  -1.735   6.502  1.00  0.00           C  
ATOM    189  C   CYS A  16      -5.261  -2.418   6.873  1.00  0.00           C  
ATOM    190  O   CYS A  16      -4.747  -3.240   6.140  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -7.741  -2.418   7.232  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -9.320  -1.738   6.657  1.00  0.00           S  
ATOM    193  H   CYS A  16      -7.474  -2.414   4.660  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -6.539  -0.696   6.791  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -7.714  -3.477   7.035  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -7.645  -2.248   8.293  1.00  0.00           H  
ATOM    197  N   CYS A  17      -4.715  -2.081   8.012  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -3.430  -2.691   8.467  1.00  0.00           C  
ATOM    199  C   CYS A  17      -3.571  -4.223   8.518  1.00  0.00           C  
ATOM    200  O   CYS A  17      -4.673  -4.725   8.461  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -3.123  -2.134   9.858  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -2.825  -0.350   9.737  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.160  -1.423   8.585  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -2.634  -2.428   7.789  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -3.966  -2.313  10.506  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -2.258  -2.615  10.264  1.00  0.00           H  
ATOM    207  N   PRO A  18      -2.461  -4.933   8.632  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -2.462  -6.433   8.713  1.00  0.00           C  
ATOM    209  C   PRO A  18      -3.040  -6.873  10.061  1.00  0.00           C  
ATOM    210  O   PRO A  18      -2.438  -6.690  11.101  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -0.993  -6.812   8.569  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -0.188  -5.600   8.983  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -1.057  -4.376   8.695  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -3.035  -6.854   7.901  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -0.763  -7.649   9.214  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -0.774  -7.063   7.543  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       0.045  -5.654  10.038  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       0.721  -5.544   8.404  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -0.959  -3.656   9.488  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -0.792  -3.935   7.748  1.00  0.00           H  
ATOM    221  N   GLY A  19      -4.224  -7.421  10.037  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -4.900  -7.852  11.295  1.00  0.00           C  
ATOM    223  C   GLY A  19      -6.306  -7.255  11.288  1.00  0.00           C  
ATOM    224  O   GLY A  19      -7.270  -7.879  11.684  1.00  0.00           O  
ATOM    225  H   GLY A  19      -4.688  -7.529   9.180  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -4.956  -8.931  11.329  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      -4.356  -7.484  12.151  1.00  0.00           H  
ATOM    228  N   THR A  20      -6.413  -6.047  10.805  1.00  0.00           N  
ATOM    229  CA  THR A  20      -7.732  -5.360  10.712  1.00  0.00           C  
ATOM    230  C   THR A  20      -8.235  -5.507   9.273  1.00  0.00           C  
ATOM    231  O   THR A  20      -7.456  -5.738   8.366  1.00  0.00           O  
ATOM    232  CB  THR A  20      -7.546  -3.870  11.037  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -6.727  -3.265  10.039  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -6.868  -3.721  12.401  1.00  0.00           C  
ATOM    235  H   THR A  20      -5.613  -5.591  10.484  1.00  0.00           H  
ATOM    236  HA  THR A  20      -8.439  -5.811  11.400  1.00  0.00           H  
ATOM    237  HB  THR A  20      -8.508  -3.379  11.061  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -5.841  -3.623  10.124  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -7.603  -3.827  13.182  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -6.409  -2.746  12.469  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -6.111  -4.482  12.513  1.00  0.00           H  
ATOM    242  N   SER A  21      -9.520  -5.389   9.050  1.00  0.00           N  
ATOM    243  CA  SER A  21     -10.050  -5.542   7.656  1.00  0.00           C  
ATOM    244  C   SER A  21     -11.011  -4.399   7.312  1.00  0.00           C  
ATOM    245  O   SER A  21     -11.618  -3.804   8.179  1.00  0.00           O  
ATOM    246  CB  SER A  21     -10.786  -6.874   7.533  1.00  0.00           C  
ATOM    247  OG  SER A  21     -10.281  -7.788   8.498  1.00  0.00           O  
ATOM    248  H   SER A  21     -10.129  -5.214   9.792  1.00  0.00           H  
ATOM    249  HA  SER A  21      -9.225  -5.530   6.960  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -11.837  -6.723   7.704  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -10.641  -7.270   6.539  1.00  0.00           H  
ATOM    252  HG  SER A  21      -9.375  -7.999   8.260  1.00  0.00           H  
ATOM    253  N   CYS A  22     -11.158  -4.098   6.043  1.00  0.00           N  
ATOM    254  CA  CYS A  22     -12.083  -3.003   5.630  1.00  0.00           C  
ATOM    255  C   CYS A  22     -13.491  -3.566   5.464  1.00  0.00           C  
ATOM    256  O   CYS A  22     -13.697  -4.597   4.853  1.00  0.00           O  
ATOM    257  CB  CYS A  22     -11.624  -2.397   4.302  1.00  0.00           C  
ATOM    258  SG  CYS A  22     -12.556  -0.878   3.971  1.00  0.00           S  
ATOM    259  H   CYS A  22     -10.665  -4.598   5.364  1.00  0.00           H  
ATOM    260  HA  CYS A  22     -12.091  -2.236   6.391  1.00  0.00           H  
ATOM    261  HB2 CYS A  22     -10.576  -2.168   4.356  1.00  0.00           H  
ATOM    262  HB3 CYS A  22     -11.797  -3.105   3.504  1.00  0.00           H  
ATOM    263  N   LYS A  23     -14.453  -2.882   6.004  1.00  0.00           N  
ATOM    264  CA  LYS A  23     -15.870  -3.338   5.897  1.00  0.00           C  
ATOM    265  C   LYS A  23     -16.774  -2.120   5.689  1.00  0.00           C  
ATOM    266  O   LYS A  23     -16.313  -0.998   5.680  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -16.280  -4.080   7.177  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -15.931  -3.241   8.411  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -15.712  -4.166   9.611  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -14.252  -4.629   9.644  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -14.062  -5.752   8.681  1.00  0.00           N  
ATOM    272  H   LYS A  23     -14.241  -2.058   6.475  1.00  0.00           H  
ATOM    273  HA  LYS A  23     -15.968  -4.002   5.050  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -17.345  -4.263   7.158  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -15.756  -5.023   7.226  1.00  0.00           H  
ATOM    276  HG2 LYS A  23     -15.031  -2.679   8.225  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -16.742  -2.563   8.627  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -15.942  -3.632  10.522  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -16.359  -5.026   9.525  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -13.606  -3.807   9.371  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -14.003  -4.965  10.640  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -13.293  -6.367   9.014  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -13.819  -5.368   7.745  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -14.939  -6.306   8.612  1.00  0.00           H  
ATOM    285  N   ALA A  24     -18.053  -2.334   5.522  1.00  0.00           N  
ATOM    286  CA  ALA A  24     -18.989  -1.189   5.315  1.00  0.00           C  
ATOM    287  C   ALA A  24     -19.967  -1.114   6.487  1.00  0.00           C  
ATOM    288  O   ALA A  24     -20.150  -2.073   7.214  1.00  0.00           O  
ATOM    289  CB  ALA A  24     -19.767  -1.393   4.013  1.00  0.00           C  
ATOM    290  H   ALA A  24     -18.400  -3.247   5.534  1.00  0.00           H  
ATOM    291  HA  ALA A  24     -18.425  -0.269   5.257  1.00  0.00           H  
ATOM    292  HB1 ALA A  24     -19.125  -1.858   3.279  1.00  0.00           H  
ATOM    293  HB2 ALA A  24     -20.105  -0.437   3.642  1.00  0.00           H  
ATOM    294  HB3 ALA A  24     -20.620  -2.029   4.200  1.00  0.00           H  
ATOM    295  N   GLU A  25     -20.597   0.019   6.675  1.00  0.00           N  
ATOM    296  CA  GLU A  25     -21.560   0.167   7.788  1.00  0.00           C  
ATOM    297  C   GLU A  25     -22.910   0.616   7.228  1.00  0.00           C  
ATOM    298  O   GLU A  25     -23.060   0.851   6.043  1.00  0.00           O  
ATOM    299  CB  GLU A  25     -21.035   1.213   8.778  1.00  0.00           C  
ATOM    300  CG  GLU A  25     -20.439   0.514  10.003  1.00  0.00           C  
ATOM    301  CD  GLU A  25     -19.841   1.560  10.946  1.00  0.00           C  
ATOM    302  OE1 GLU A  25     -20.571   2.450  11.350  1.00  0.00           O  
ATOM    303  OE2 GLU A  25     -18.664   1.452  11.249  1.00  0.00           O  
ATOM    304  H   GLU A  25     -20.437   0.769   6.085  1.00  0.00           H  
ATOM    305  HA  GLU A  25     -21.672  -0.778   8.283  1.00  0.00           H  
ATOM    306  HB2 GLU A  25     -20.273   1.809   8.298  1.00  0.00           H  
ATOM    307  HB3 GLU A  25     -21.845   1.853   9.091  1.00  0.00           H  
ATOM    308  HG2 GLU A  25     -21.214  -0.035  10.517  1.00  0.00           H  
ATOM    309  HG3 GLU A  25     -19.663  -0.167   9.687  1.00  0.00           H  
ATOM    310  N   SER A  26     -23.886   0.737   8.081  1.00  0.00           N  
ATOM    311  CA  SER A  26     -25.241   1.170   7.630  1.00  0.00           C  
ATOM    312  C   SER A  26     -25.200   2.653   7.260  1.00  0.00           C  
ATOM    313  O   SER A  26     -25.887   3.096   6.359  1.00  0.00           O  
ATOM    314  CB  SER A  26     -26.250   0.943   8.761  1.00  0.00           C  
ATOM    315  OG  SER A  26     -27.382   0.254   8.247  1.00  0.00           O  
ATOM    316  H   SER A  26     -23.724   0.543   9.025  1.00  0.00           H  
ATOM    317  HA  SER A  26     -25.533   0.591   6.766  1.00  0.00           H  
ATOM    318  HB2 SER A  26     -25.796   0.349   9.536  1.00  0.00           H  
ATOM    319  HB3 SER A  26     -26.553   1.897   9.175  1.00  0.00           H  
ATOM    320  HG  SER A  26     -27.073  -0.549   7.820  1.00  0.00           H  
ATOM    321  N   ASN A  27     -24.394   3.422   7.948  1.00  0.00           N  
ATOM    322  CA  ASN A  27     -24.296   4.883   7.646  1.00  0.00           C  
ATOM    323  C   ASN A  27     -23.883   5.105   6.186  1.00  0.00           C  
ATOM    324  O   ASN A  27     -24.089   6.170   5.634  1.00  0.00           O  
ATOM    325  CB  ASN A  27     -23.264   5.530   8.575  1.00  0.00           C  
ATOM    326  CG  ASN A  27     -21.955   4.736   8.531  1.00  0.00           C  
ATOM    327  OD1 ASN A  27     -21.603   4.178   7.511  1.00  0.00           O  
ATOM    328  ND2 ASN A  27     -21.215   4.663   9.603  1.00  0.00           N  
ATOM    329  H   ASN A  27     -23.850   3.038   8.666  1.00  0.00           H  
ATOM    330  HA  ASN A  27     -25.254   5.338   7.809  1.00  0.00           H  
ATOM    331  HB2 ASN A  27     -23.080   6.543   8.255  1.00  0.00           H  
ATOM    332  HB3 ASN A  27     -23.644   5.535   9.586  1.00  0.00           H  
ATOM    333 HD21 ASN A  27     -21.498   5.113  10.426  1.00  0.00           H  
ATOM    334 HD22 ASN A  27     -20.376   4.156   9.585  1.00  0.00           H  
ATOM    335  N   GLY A  28     -23.309   4.112   5.559  1.00  0.00           N  
ATOM    336  CA  GLY A  28     -22.887   4.263   4.134  1.00  0.00           C  
ATOM    337  C   GLY A  28     -21.362   4.400   4.037  1.00  0.00           C  
ATOM    338  O   GLY A  28     -20.793   4.254   2.971  1.00  0.00           O  
ATOM    339  H   GLY A  28     -23.158   3.272   6.024  1.00  0.00           H  
ATOM    340  HA2 GLY A  28     -23.205   3.395   3.575  1.00  0.00           H  
ATOM    341  HA3 GLY A  28     -23.350   5.145   3.717  1.00  0.00           H  
ATOM    342  N   VAL A  29     -20.694   4.683   5.132  1.00  0.00           N  
ATOM    343  CA  VAL A  29     -19.209   4.831   5.087  1.00  0.00           C  
ATOM    344  C   VAL A  29     -18.551   3.545   5.574  1.00  0.00           C  
ATOM    345  O   VAL A  29     -19.084   2.837   6.407  1.00  0.00           O  
ATOM    346  CB  VAL A  29     -18.783   6.000   5.978  1.00  0.00           C  
ATOM    347  CG1 VAL A  29     -17.283   6.249   5.812  1.00  0.00           C  
ATOM    348  CG2 VAL A  29     -19.555   7.257   5.570  1.00  0.00           C  
ATOM    349  H   VAL A  29     -21.167   4.802   5.981  1.00  0.00           H  
ATOM    350  HA  VAL A  29     -18.898   5.020   4.073  1.00  0.00           H  
ATOM    351  HB  VAL A  29     -18.996   5.762   7.009  1.00  0.00           H  
ATOM    352 HG11 VAL A  29     -16.985   7.081   6.433  1.00  0.00           H  
ATOM    353 HG12 VAL A  29     -17.068   6.477   4.779  1.00  0.00           H  
ATOM    354 HG13 VAL A  29     -16.736   5.365   6.107  1.00  0.00           H  
ATOM    355 HG21 VAL A  29     -19.625   7.303   4.494  1.00  0.00           H  
ATOM    356 HG22 VAL A  29     -19.036   8.132   5.935  1.00  0.00           H  
ATOM    357 HG23 VAL A  29     -20.547   7.224   5.995  1.00  0.00           H  
ATOM    358  N   SER A  30     -17.395   3.237   5.046  1.00  0.00           N  
ATOM    359  CA  SER A  30     -16.689   1.993   5.455  1.00  0.00           C  
ATOM    360  C   SER A  30     -15.558   2.331   6.428  1.00  0.00           C  
ATOM    361  O   SER A  30     -14.911   3.355   6.315  1.00  0.00           O  
ATOM    362  CB  SER A  30     -16.098   1.318   4.220  1.00  0.00           C  
ATOM    363  OG  SER A  30     -17.129   0.642   3.513  1.00  0.00           O  
ATOM    364  H   SER A  30     -16.996   3.825   4.371  1.00  0.00           H  
ATOM    365  HA  SER A  30     -17.393   1.324   5.927  1.00  0.00           H  
ATOM    366  HB2 SER A  30     -15.660   2.062   3.584  1.00  0.00           H  
ATOM    367  HB3 SER A  30     -15.334   0.616   4.524  1.00  0.00           H  
ATOM    368  HG  SER A  30     -17.239   1.075   2.663  1.00  0.00           H  
ATOM    369  N   TYR A  31     -15.316   1.466   7.374  1.00  0.00           N  
ATOM    370  CA  TYR A  31     -14.229   1.697   8.362  1.00  0.00           C  
ATOM    371  C   TYR A  31     -13.514   0.376   8.629  1.00  0.00           C  
ATOM    372  O   TYR A  31     -14.066  -0.686   8.419  1.00  0.00           O  
ATOM    373  CB  TYR A  31     -14.828   2.198   9.672  1.00  0.00           C  
ATOM    374  CG  TYR A  31     -15.608   3.468   9.430  1.00  0.00           C  
ATOM    375  CD1 TYR A  31     -16.953   3.399   9.052  1.00  0.00           C  
ATOM    376  CD2 TYR A  31     -14.988   4.713   9.588  1.00  0.00           C  
ATOM    377  CE1 TYR A  31     -17.679   4.575   8.830  1.00  0.00           C  
ATOM    378  CE2 TYR A  31     -15.714   5.889   9.367  1.00  0.00           C  
ATOM    379  CZ  TYR A  31     -17.060   5.820   8.988  1.00  0.00           C  
ATOM    380  OH  TYR A  31     -17.776   6.980   8.771  1.00  0.00           O  
ATOM    381  H   TYR A  31     -15.849   0.655   7.433  1.00  0.00           H  
ATOM    382  HA  TYR A  31     -13.530   2.421   7.976  1.00  0.00           H  
ATOM    383  HB2 TYR A  31     -15.484   1.443  10.073  1.00  0.00           H  
ATOM    384  HB3 TYR A  31     -14.037   2.389  10.374  1.00  0.00           H  
ATOM    385  HD1 TYR A  31     -17.431   2.438   8.930  1.00  0.00           H  
ATOM    386  HD2 TYR A  31     -13.949   4.766   9.880  1.00  0.00           H  
ATOM    387  HE1 TYR A  31     -18.717   4.521   8.538  1.00  0.00           H  
ATOM    388  HE2 TYR A  31     -15.236   6.850   9.489  1.00  0.00           H  
ATOM    389  HH  TYR A  31     -17.934   7.395   9.622  1.00  0.00           H  
ATOM    390  N   CYS A  32     -12.304   0.433   9.116  1.00  0.00           N  
ATOM    391  CA  CYS A  32     -11.566  -0.820   9.426  1.00  0.00           C  
ATOM    392  C   CYS A  32     -11.938  -1.251  10.837  1.00  0.00           C  
ATOM    393  O   CYS A  32     -12.348  -0.446  11.648  1.00  0.00           O  
ATOM    394  CB  CYS A  32     -10.055  -0.592   9.365  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -9.569  -0.033   7.714  1.00  0.00           S  
ATOM    396  H   CYS A  32     -11.893   1.303   9.300  1.00  0.00           H  
ATOM    397  HA  CYS A  32     -11.843  -1.588   8.727  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -9.783   0.149  10.090  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -9.546  -1.517   9.593  1.00  0.00           H  
ATOM    400  N   ARG A  33     -11.785  -2.506  11.131  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -12.098  -3.014  12.485  1.00  0.00           C  
ATOM    402  C   ARG A  33     -11.191  -4.212  12.737  1.00  0.00           C  
ATOM    403  O   ARG A  33     -11.139  -5.134  11.943  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -13.570  -3.434  12.557  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -14.244  -2.723  13.729  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -14.374  -1.232  13.411  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -15.661  -0.711  13.968  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -15.799  -0.456  15.255  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -14.817  -0.649  16.105  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -16.940  -0.001  15.694  1.00  0.00           N  
ATOM    411  H   ARG A  33     -11.446  -3.121  10.460  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -11.895  -2.240  13.217  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -14.066  -3.159  11.638  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -13.641  -4.503  12.699  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -15.224  -3.146  13.889  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -13.644  -2.849  14.616  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -13.547  -0.694  13.852  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -14.362  -1.092  12.343  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -16.416  -0.556  13.364  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -13.936  -0.998  15.790  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -14.952  -0.446  17.074  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -17.697   0.151  15.058  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -17.058   0.196  16.668  1.00  0.00           H  
ATOM    424  N   LYS A  34     -10.460  -4.200  13.816  1.00  0.00           N  
ATOM    425  CA  LYS A  34      -9.529  -5.335  14.103  1.00  0.00           C  
ATOM    426  C   LYS A  34     -10.300  -6.656  14.128  1.00  0.00           C  
ATOM    427  O   LYS A  34     -11.044  -6.939  15.048  1.00  0.00           O  
ATOM    428  CB  LYS A  34      -8.840  -5.110  15.453  1.00  0.00           C  
ATOM    429  CG  LYS A  34      -9.892  -4.822  16.536  1.00  0.00           C  
ATOM    430  CD  LYS A  34      -9.506  -3.559  17.313  1.00  0.00           C  
ATOM    431  CE  LYS A  34      -8.547  -3.926  18.448  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      -7.551  -2.833  18.631  1.00  0.00           N  
ATOM    433  H   LYS A  34     -10.511  -3.437  14.429  1.00  0.00           H  
ATOM    434  HA  LYS A  34      -8.785  -5.383  13.320  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      -8.283  -5.997  15.721  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      -8.164  -4.273  15.373  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -10.859  -4.677  16.076  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      -9.941  -5.657  17.218  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      -9.023  -2.860  16.645  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -10.394  -3.106  17.727  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      -9.107  -4.060  19.362  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      -8.033  -4.844  18.202  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      -7.193  -2.849  19.607  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      -8.004  -1.915  18.442  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      -6.759  -2.971  17.972  1.00  0.00           H  
ATOM    446  N   ASP A  35     -10.125  -7.460  13.110  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -10.840  -8.766  13.042  1.00  0.00           C  
ATOM    448  C   ASP A  35     -10.494  -9.618  14.268  1.00  0.00           C  
ATOM    449  O   ASP A  35      -9.586  -9.304  15.015  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -10.422  -9.510  11.772  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -11.363  -9.133  10.627  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -11.782  -7.988  10.584  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -11.650  -9.995   9.813  1.00  0.00           O  
ATOM    454  H   ASP A  35      -9.524  -7.198  12.384  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -11.900  -8.584  13.015  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      -9.410  -9.237  11.512  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -10.476 -10.574  11.944  1.00  0.00           H  
ATOM    458  N   GLU A  36     -11.214 -10.691  14.476  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -10.936 -11.569  15.650  1.00  0.00           C  
ATOM    460  C   GLU A  36     -10.998 -13.042  15.213  1.00  0.00           C  
ATOM    461  O   GLU A  36     -12.029 -13.672  15.344  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -11.981 -11.313  16.737  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -11.937  -9.841  17.151  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -12.814  -9.631  18.387  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -14.025  -9.673  18.244  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -12.260  -9.434  19.456  1.00  0.00           O  
ATOM    467  H   GLU A  36     -11.939 -10.919  13.858  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -9.951 -11.351  16.037  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -12.964 -11.551  16.355  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -11.768 -11.932  17.595  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -10.919  -9.561  17.379  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -12.307  -9.228  16.342  1.00  0.00           H  
ATOM    473  N   PRO A  37      -9.895 -13.557  14.705  1.00  0.00           N  
ATOM    474  CA  PRO A  37      -9.788 -14.973  14.232  1.00  0.00           C  
ATOM    475  C   PRO A  37      -9.423 -15.900  15.395  1.00  0.00           C  
ATOM    476  O   PRO A  37     -10.323 -16.517  15.940  1.00  0.00           O  
ATOM    477  CB  PRO A  37      -8.663 -14.916  13.209  1.00  0.00           C  
ATOM    478  CG  PRO A  37      -7.798 -13.714  13.554  1.00  0.00           C  
ATOM    479  CD  PRO A  37      -8.590 -12.826  14.518  1.00  0.00           C  
ATOM    480  OXT PRO A  37      -8.249 -15.976  15.720  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -10.704 -15.290  13.761  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      -8.076 -15.822  13.258  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      -9.073 -14.795  12.218  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      -6.883 -14.047  14.026  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      -7.567 -13.159  12.658  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      -8.066 -12.731  15.460  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      -8.768 -11.857  14.081  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       2.698  -0.751  -2.830  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.510   0.134  -1.646  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.857   0.355  -0.955  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.839  -0.288  -1.273  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.537  -0.524  -0.666  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.063  -0.193  -3.626  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.785  -1.176  -3.092  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.376  -1.503  -2.596  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.109   1.084  -1.967  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.084  -1.173   0.002  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.810  -1.104  -1.215  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.032   0.239  -0.092  1.00  0.00           H  
ATOM     13  N   ILE A   2       3.906   1.260  -0.009  1.00  0.00           N  
ATOM     14  CA  ILE A   2       5.185   1.531   0.712  1.00  0.00           C  
ATOM     15  C   ILE A   2       5.632   0.262   1.449  1.00  0.00           C  
ATOM     16  O   ILE A   2       4.823  -0.573   1.807  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.967   2.675   1.715  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       6.281   2.986   2.446  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.898   2.276   2.738  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       7.324   3.498   1.447  1.00  0.00           C  
ATOM     21  H   ILE A   2       3.098   1.762   0.227  1.00  0.00           H  
ATOM     22  HA  ILE A   2       5.944   1.818   0.000  1.00  0.00           H  
ATOM     23  HB  ILE A   2       4.637   3.555   1.183  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       6.103   3.741   3.198  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       6.649   2.088   2.919  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.986   2.015   2.222  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.711   3.103   3.406  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.245   1.425   3.307  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       7.814   4.370   1.854  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       6.841   3.759   0.516  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       8.058   2.726   1.266  1.00  0.00           H  
ATOM     32  N   CYS A   3       6.912   0.117   1.675  1.00  0.00           N  
ATOM     33  CA  CYS A   3       7.416  -1.088   2.384  1.00  0.00           C  
ATOM     34  C   CYS A   3       8.069  -0.672   3.703  1.00  0.00           C  
ATOM     35  O   CYS A   3       8.272   0.499   3.964  1.00  0.00           O  
ATOM     36  CB  CYS A   3       8.440  -1.802   1.504  1.00  0.00           C  
ATOM     37  SG  CYS A   3       9.757  -0.657   1.012  1.00  0.00           S  
ATOM     38  H   CYS A   3       7.543   0.800   1.376  1.00  0.00           H  
ATOM     39  HA  CYS A   3       6.592  -1.754   2.588  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       8.869  -2.619   2.054  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.947  -2.183   0.622  1.00  0.00           H  
ATOM     42  N   THR A   4       8.398  -1.627   4.534  1.00  0.00           N  
ATOM     43  CA  THR A   4       9.039  -1.304   5.840  1.00  0.00           C  
ATOM     44  C   THR A   4      10.534  -1.049   5.617  1.00  0.00           C  
ATOM     45  O   THR A   4      10.995   0.074   5.691  1.00  0.00           O  
ATOM     46  CB  THR A   4       8.837  -2.480   6.806  1.00  0.00           C  
ATOM     47  OG1 THR A   4       7.445  -2.708   6.978  1.00  0.00           O  
ATOM     48  CG2 THR A   4       9.471  -2.165   8.165  1.00  0.00           C  
ATOM     49  H   THR A   4       8.222  -2.562   4.295  1.00  0.00           H  
ATOM     50  HA  THR A   4       8.582  -0.416   6.254  1.00  0.00           H  
ATOM     51  HB  THR A   4       9.294  -3.366   6.395  1.00  0.00           H  
ATOM     52  HG1 THR A   4       7.068  -1.935   7.405  1.00  0.00           H  
ATOM     53 HG21 THR A   4      10.013  -3.030   8.518  1.00  0.00           H  
ATOM     54 HG22 THR A   4       8.695  -1.914   8.874  1.00  0.00           H  
ATOM     55 HG23 THR A   4      10.149  -1.331   8.065  1.00  0.00           H  
ATOM     56  N   GLY A   5      11.289  -2.082   5.340  1.00  0.00           N  
ATOM     57  CA  GLY A   5      12.751  -1.904   5.106  1.00  0.00           C  
ATOM     58  C   GLY A   5      13.534  -2.961   5.877  1.00  0.00           C  
ATOM     59  O   GLY A   5      13.230  -3.276   7.011  1.00  0.00           O  
ATOM     60  H   GLY A   5      10.894  -2.974   5.283  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      12.961  -2.003   4.050  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      13.051  -0.926   5.441  1.00  0.00           H  
ATOM     63  N   ALA A   6      14.550  -3.510   5.262  1.00  0.00           N  
ATOM     64  CA  ALA A   6      15.384  -4.550   5.940  1.00  0.00           C  
ATOM     65  C   ALA A   6      15.868  -4.035   7.296  1.00  0.00           C  
ATOM     66  O   ALA A   6      15.805  -2.856   7.586  1.00  0.00           O  
ATOM     67  CB  ALA A   6      16.594  -4.895   5.069  1.00  0.00           C  
ATOM     68  H   ALA A   6      14.769  -3.229   4.352  1.00  0.00           H  
ATOM     69  HA  ALA A   6      14.791  -5.440   6.091  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      16.779  -4.091   4.374  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      16.394  -5.805   4.524  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      17.464  -5.038   5.695  1.00  0.00           H  
ATOM     73  N   ASP A   7      16.359  -4.919   8.119  1.00  0.00           N  
ATOM     74  CA  ASP A   7      16.869  -4.515   9.464  1.00  0.00           C  
ATOM     75  C   ASP A   7      15.813  -3.696  10.227  1.00  0.00           C  
ATOM     76  O   ASP A   7      16.139  -2.928  11.113  1.00  0.00           O  
ATOM     77  CB  ASP A   7      18.132  -3.676   9.282  1.00  0.00           C  
ATOM     78  CG  ASP A   7      19.360  -4.588   9.287  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      19.377  -5.529   8.511  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      20.262  -4.331  10.067  1.00  0.00           O  
ATOM     81  H   ASP A   7      16.403  -5.856   7.846  1.00  0.00           H  
ATOM     82  HA  ASP A   7      17.112  -5.402  10.027  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      18.078  -3.151   8.342  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      18.211  -2.965  10.087  1.00  0.00           H  
ATOM     85  N   ARG A   8      14.556  -3.859   9.893  1.00  0.00           N  
ATOM     86  CA  ARG A   8      13.479  -3.097  10.597  1.00  0.00           C  
ATOM     87  C   ARG A   8      12.341  -4.068  10.952  1.00  0.00           C  
ATOM     88  O   ARG A   8      12.247  -5.124  10.367  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.953  -1.987   9.671  1.00  0.00           C  
ATOM     90  CG  ARG A   8      13.059  -0.618  10.362  1.00  0.00           C  
ATOM     91  CD  ARG A   8      14.056   0.270   9.610  1.00  0.00           C  
ATOM     92  NE  ARG A   8      14.049   1.644  10.202  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      13.037   2.469  10.014  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      11.988   2.120   9.305  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      13.079   3.659  10.547  1.00  0.00           N  
ATOM     96  H   ARG A   8      14.318  -4.486   9.180  1.00  0.00           H  
ATOM     97  HA  ARG A   8      13.875  -2.662  11.503  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      13.540  -1.978   8.766  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      11.920  -2.181   9.422  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      12.088  -0.144  10.363  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      13.395  -0.748  11.380  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      15.047  -0.152   9.692  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      13.773   0.326   8.569  1.00  0.00           H  
ATOM    104  HE  ARG A   8      14.814   1.939  10.739  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      11.935   1.213   8.890  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      11.236   2.767   9.179  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      13.872   3.937  11.090  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      12.319   4.295  10.411  1.00  0.00           H  
ATOM    109  N   PRO A   9      11.506  -3.698  11.900  1.00  0.00           N  
ATOM    110  CA  PRO A   9      10.356  -4.550  12.350  1.00  0.00           C  
ATOM    111  C   PRO A   9       9.211  -4.507  11.332  1.00  0.00           C  
ATOM    112  O   PRO A   9       8.705  -3.453  10.998  1.00  0.00           O  
ATOM    113  CB  PRO A   9       9.938  -3.923  13.673  1.00  0.00           C  
ATOM    114  CG  PRO A   9      10.401  -2.480  13.646  1.00  0.00           C  
ATOM    115  CD  PRO A   9      11.566  -2.396  12.660  1.00  0.00           C  
ATOM    116  HA  PRO A   9      10.680  -5.564  12.511  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       8.862  -3.965  13.776  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      10.409  -4.441  14.493  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.592  -1.841  13.321  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.736  -2.183  14.628  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      11.434  -1.557  11.991  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      12.504  -2.318  13.186  1.00  0.00           H  
ATOM    123  N   CYS A  10       8.799  -5.654  10.839  1.00  0.00           N  
ATOM    124  CA  CYS A  10       7.683  -5.703   9.840  1.00  0.00           C  
ATOM    125  C   CYS A  10       6.459  -4.957  10.387  1.00  0.00           C  
ATOM    126  O   CYS A  10       6.437  -4.542  11.530  1.00  0.00           O  
ATOM    127  CB  CYS A  10       7.301  -7.164   9.570  1.00  0.00           C  
ATOM    128  SG  CYS A  10       8.658  -8.006   8.714  1.00  0.00           S  
ATOM    129  H   CYS A  10       9.225  -6.485  11.125  1.00  0.00           H  
ATOM    130  HA  CYS A  10       8.004  -5.240   8.919  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       7.103  -7.662  10.507  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       6.414  -7.194   8.954  1.00  0.00           H  
ATOM    133  N   ALA A  11       5.447  -4.785   9.576  1.00  0.00           N  
ATOM    134  CA  ALA A  11       4.225  -4.066  10.041  1.00  0.00           C  
ATOM    135  C   ALA A  11       2.984  -4.895   9.710  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.008  -5.747   8.843  1.00  0.00           O  
ATOM    137  CB  ALA A  11       4.135  -2.709   9.340  1.00  0.00           C  
ATOM    138  H   ALA A  11       5.493  -5.128   8.659  1.00  0.00           H  
ATOM    139  HA  ALA A  11       4.282  -3.915  11.109  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       3.565  -2.025   9.952  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       3.646  -2.830   8.385  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       5.128  -2.315   9.188  1.00  0.00           H  
ATOM    143  N   ALA A  12       1.894  -4.648  10.398  1.00  0.00           N  
ATOM    144  CA  ALA A  12       0.631  -5.410  10.137  1.00  0.00           C  
ATOM    145  C   ALA A  12       0.287  -5.378   8.641  1.00  0.00           C  
ATOM    146  O   ALA A  12       0.303  -6.392   7.969  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -0.514  -4.779  10.932  1.00  0.00           C  
ATOM    148  H   ALA A  12       1.907  -3.954  11.090  1.00  0.00           H  
ATOM    149  HA  ALA A  12       0.761  -6.435  10.451  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -0.123  -4.338  11.837  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.237  -5.540  11.186  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -0.989  -4.015  10.335  1.00  0.00           H  
ATOM    153  N   CYS A  13      -0.023  -4.215   8.118  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -0.373  -4.093   6.665  1.00  0.00           C  
ATOM    155  C   CYS A  13       0.701  -4.762   5.796  1.00  0.00           C  
ATOM    156  O   CYS A  13       0.400  -5.461   4.849  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.490  -2.611   6.283  1.00  0.00           C  
ATOM    158  SG  CYS A  13       1.012  -1.722   6.774  1.00  0.00           S  
ATOM    159  H   CYS A  13      -0.027  -3.415   8.685  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -1.322  -4.579   6.489  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -0.622  -2.527   5.215  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.343  -2.179   6.785  1.00  0.00           H  
ATOM    163  N   CYS A  14       1.949  -4.498   6.071  1.00  0.00           N  
ATOM    164  CA  CYS A  14       2.880  -4.125   4.970  1.00  0.00           C  
ATOM    165  C   CYS A  14       4.056  -5.114   4.937  1.00  0.00           C  
ATOM    166  O   CYS A  14       4.560  -5.484   5.978  1.00  0.00           O  
ATOM    167  CB  CYS A  14       3.412  -2.714   5.215  1.00  0.00           C  
ATOM    168  SG  CYS A  14       2.058  -1.522   5.055  1.00  0.00           S  
ATOM    169  H   CYS A  14       2.211  -4.327   6.999  1.00  0.00           H  
ATOM    170  HA  CYS A  14       2.353  -4.150   4.034  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.826  -2.658   6.209  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.181  -2.487   4.491  1.00  0.00           H  
ATOM    173  N   PRO A  15       4.475  -5.519   3.751  1.00  0.00           N  
ATOM    174  CA  PRO A  15       5.612  -6.471   3.576  1.00  0.00           C  
ATOM    175  C   PRO A  15       6.935  -5.706   3.576  1.00  0.00           C  
ATOM    176  O   PRO A  15       6.955  -4.491   3.520  1.00  0.00           O  
ATOM    177  CB  PRO A  15       5.348  -7.095   2.214  1.00  0.00           C  
ATOM    178  CG  PRO A  15       4.506  -6.109   1.426  1.00  0.00           C  
ATOM    179  CD  PRO A  15       3.905  -5.108   2.417  1.00  0.00           C  
ATOM    180  HA  PRO A  15       5.601  -7.225   4.343  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       6.285  -7.274   1.704  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       4.808  -8.022   2.331  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       5.128  -5.590   0.709  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       3.713  -6.631   0.914  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       4.208  -4.100   2.164  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.830  -5.191   2.431  1.00  0.00           H  
ATOM    187  N   CYS A  16       8.036  -6.407   3.633  1.00  0.00           N  
ATOM    188  CA  CYS A  16       9.359  -5.720   3.633  1.00  0.00           C  
ATOM    189  C   CYS A  16       9.661  -5.213   2.219  1.00  0.00           C  
ATOM    190  O   CYS A  16       9.092  -5.672   1.248  1.00  0.00           O  
ATOM    191  CB  CYS A  16      10.452  -6.692   4.084  1.00  0.00           C  
ATOM    192  SG  CYS A  16      10.022  -7.380   5.704  1.00  0.00           S  
ATOM    193  H   CYS A  16       7.990  -7.385   3.674  1.00  0.00           H  
ATOM    194  HA  CYS A  16       9.325  -4.881   4.312  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      10.539  -7.491   3.365  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      11.393  -6.167   4.155  1.00  0.00           H  
ATOM    197  N   CYS A  17      10.556  -4.267   2.104  1.00  0.00           N  
ATOM    198  CA  CYS A  17      10.923  -3.705   0.770  1.00  0.00           C  
ATOM    199  C   CYS A  17      11.408  -4.836  -0.152  1.00  0.00           C  
ATOM    200  O   CYS A  17      11.674  -5.920   0.322  1.00  0.00           O  
ATOM    201  CB  CYS A  17      12.036  -2.679   0.996  1.00  0.00           C  
ATOM    202  SG  CYS A  17      11.395  -1.313   2.002  1.00  0.00           S  
ATOM    203  H   CYS A  17      11.004  -3.927   2.905  1.00  0.00           H  
ATOM    204  HA  CYS A  17      10.071  -3.222   0.325  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      12.854  -3.152   1.515  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      12.385  -2.300   0.059  1.00  0.00           H  
ATOM    207  N   PRO A  18      11.521  -4.567  -1.442  1.00  0.00           N  
ATOM    208  CA  PRO A  18      12.004  -5.581  -2.441  1.00  0.00           C  
ATOM    209  C   PRO A  18      13.488  -5.861  -2.200  1.00  0.00           C  
ATOM    210  O   PRO A  18      14.282  -4.953  -2.040  1.00  0.00           O  
ATOM    211  CB  PRO A  18      11.753  -4.918  -3.790  1.00  0.00           C  
ATOM    212  CG  PRO A  18      11.697  -3.429  -3.538  1.00  0.00           C  
ATOM    213  CD  PRO A  18      11.199  -3.248  -2.105  1.00  0.00           C  
ATOM    214  HA  PRO A  18      11.430  -6.491  -2.361  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      12.560  -5.151  -4.471  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      10.813  -5.255  -4.199  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      12.683  -2.998  -3.649  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      11.007  -2.962  -4.224  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      11.719  -2.435  -1.631  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      10.135  -3.078  -2.089  1.00  0.00           H  
ATOM    221  N   GLY A  19      13.855  -7.113  -2.127  1.00  0.00           N  
ATOM    222  CA  GLY A  19      15.276  -7.471  -1.842  1.00  0.00           C  
ATOM    223  C   GLY A  19      15.362  -7.914  -0.378  1.00  0.00           C  
ATOM    224  O   GLY A  19      16.126  -8.788  -0.019  1.00  0.00           O  
ATOM    225  H   GLY A  19      13.186  -7.822  -2.226  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      15.586  -8.278  -2.490  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      15.910  -6.611  -1.996  1.00  0.00           H  
ATOM    228  N   THR A  20      14.553  -7.316   0.459  1.00  0.00           N  
ATOM    229  CA  THR A  20      14.528  -7.681   1.905  1.00  0.00           C  
ATOM    230  C   THR A  20      13.350  -8.636   2.125  1.00  0.00           C  
ATOM    231  O   THR A  20      12.495  -8.769   1.268  1.00  0.00           O  
ATOM    232  CB  THR A  20      14.327  -6.411   2.754  1.00  0.00           C  
ATOM    233  OG1 THR A  20      12.990  -5.939   2.600  1.00  0.00           O  
ATOM    234  CG2 THR A  20      15.303  -5.321   2.297  1.00  0.00           C  
ATOM    235  H   THR A  20      13.948  -6.628   0.130  1.00  0.00           H  
ATOM    236  HA  THR A  20      15.456  -8.169   2.177  1.00  0.00           H  
ATOM    237  HB  THR A  20      14.510  -6.639   3.795  1.00  0.00           H  
ATOM    238  HG1 THR A  20      12.885  -5.634   1.696  1.00  0.00           H  
ATOM    239 HG21 THR A  20      15.052  -4.389   2.778  1.00  0.00           H  
ATOM    240 HG22 THR A  20      15.233  -5.203   1.226  1.00  0.00           H  
ATOM    241 HG23 THR A  20      16.310  -5.603   2.561  1.00  0.00           H  
ATOM    242  N   SER A  21      13.296  -9.311   3.248  1.00  0.00           N  
ATOM    243  CA  SER A  21      12.161 -10.264   3.486  1.00  0.00           C  
ATOM    244  C   SER A  21      11.763 -10.283   4.966  1.00  0.00           C  
ATOM    245  O   SER A  21      12.597 -10.244   5.845  1.00  0.00           O  
ATOM    246  CB  SER A  21      12.568 -11.679   3.051  1.00  0.00           C  
ATOM    247  OG  SER A  21      13.885 -11.664   2.510  1.00  0.00           O  
ATOM    248  H   SER A  21      13.995  -9.200   3.920  1.00  0.00           H  
ATOM    249  HA  SER A  21      11.311  -9.949   2.899  1.00  0.00           H  
ATOM    250  HB2 SER A  21      12.545 -12.344   3.898  1.00  0.00           H  
ATOM    251  HB3 SER A  21      11.869 -12.029   2.308  1.00  0.00           H  
ATOM    252  HG  SER A  21      13.820 -11.838   1.568  1.00  0.00           H  
ATOM    253  N   CYS A  22      10.485 -10.366   5.239  1.00  0.00           N  
ATOM    254  CA  CYS A  22      10.016 -10.406   6.651  1.00  0.00           C  
ATOM    255  C   CYS A  22      10.440 -11.729   7.277  1.00  0.00           C  
ATOM    256  O   CYS A  22      10.472 -12.759   6.630  1.00  0.00           O  
ATOM    257  CB  CYS A  22       8.492 -10.272   6.699  1.00  0.00           C  
ATOM    258  SG  CYS A  22       7.969  -9.879   8.390  1.00  0.00           S  
ATOM    259  H   CYS A  22       9.837 -10.417   4.515  1.00  0.00           H  
ATOM    260  HA  CYS A  22      10.466  -9.591   7.200  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       8.179  -9.481   6.035  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       8.039 -11.202   6.389  1.00  0.00           H  
ATOM    263  N   LYS A  23      10.772 -11.696   8.531  1.00  0.00           N  
ATOM    264  CA  LYS A  23      11.214 -12.936   9.238  1.00  0.00           C  
ATOM    265  C   LYS A  23      10.628 -12.938  10.652  1.00  0.00           C  
ATOM    266  O   LYS A  23      10.032 -11.971  11.079  1.00  0.00           O  
ATOM    267  CB  LYS A  23      12.750 -12.973   9.319  1.00  0.00           C  
ATOM    268  CG  LYS A  23      13.357 -12.571   7.968  1.00  0.00           C  
ATOM    269  CD  LYS A  23      14.723 -13.238   7.791  1.00  0.00           C  
ATOM    270  CE  LYS A  23      15.391 -12.700   6.523  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      15.084 -13.602   5.377  1.00  0.00           N  
ATOM    272  H   LYS A  23      10.735 -10.848   9.009  1.00  0.00           H  
ATOM    273  HA  LYS A  23      10.860 -13.803   8.700  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      13.085 -12.285  10.082  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      13.071 -13.972   9.571  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      12.699 -12.883   7.171  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      13.478 -11.498   7.934  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      15.344 -13.020   8.648  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      14.593 -14.306   7.702  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      15.017 -11.708   6.311  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      16.461 -12.656   6.670  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      14.066 -13.812   5.363  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      15.621 -14.488   5.481  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      15.352 -13.136   4.487  1.00  0.00           H  
ATOM    285  N   ALA A  24      10.793 -14.013  11.378  1.00  0.00           N  
ATOM    286  CA  ALA A  24      10.246 -14.079  12.766  1.00  0.00           C  
ATOM    287  C   ALA A  24      11.372 -14.424  13.742  1.00  0.00           C  
ATOM    288  O   ALA A  24      12.346 -15.057  13.377  1.00  0.00           O  
ATOM    289  CB  ALA A  24       9.162 -15.157  12.836  1.00  0.00           C  
ATOM    290  H   ALA A  24      11.280 -14.777  11.012  1.00  0.00           H  
ATOM    291  HA  ALA A  24       9.821 -13.122  13.031  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       9.525 -16.062  12.372  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       8.280 -14.814  12.317  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       8.918 -15.355  13.869  1.00  0.00           H  
ATOM    295  N   GLU A  25      11.246 -14.013  14.979  1.00  0.00           N  
ATOM    296  CA  GLU A  25      12.293 -14.307  15.979  1.00  0.00           C  
ATOM    297  C   GLU A  25      11.680 -15.096  17.136  1.00  0.00           C  
ATOM    298  O   GLU A  25      10.480 -15.287  17.212  1.00  0.00           O  
ATOM    299  CB  GLU A  25      12.877 -12.995  16.504  1.00  0.00           C  
ATOM    300  CG  GLU A  25      14.182 -12.681  15.768  1.00  0.00           C  
ATOM    301  CD  GLU A  25      15.312 -13.534  16.345  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      15.191 -14.748  16.305  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      16.280 -12.961  16.818  1.00  0.00           O  
ATOM    304  H   GLU A  25      10.465 -13.511  15.249  1.00  0.00           H  
ATOM    305  HA  GLU A  25      13.067 -14.889  15.517  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      12.169 -12.198  16.339  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      13.074 -13.086  17.558  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      14.064 -12.900  14.717  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      14.423 -11.636  15.893  1.00  0.00           H  
ATOM    310  N   SER A  26      12.506 -15.548  18.033  1.00  0.00           N  
ATOM    311  CA  SER A  26      12.009 -16.332  19.202  1.00  0.00           C  
ATOM    312  C   SER A  26      11.265 -15.403  20.164  1.00  0.00           C  
ATOM    313  O   SER A  26      10.287 -15.787  20.776  1.00  0.00           O  
ATOM    314  CB  SER A  26      13.196 -16.980  19.922  1.00  0.00           C  
ATOM    315  OG  SER A  26      12.906 -18.351  20.164  1.00  0.00           O  
ATOM    316  H   SER A  26      13.461 -15.367  17.936  1.00  0.00           H  
ATOM    317  HA  SER A  26      11.336 -17.102  18.855  1.00  0.00           H  
ATOM    318  HB2 SER A  26      14.075 -16.909  19.304  1.00  0.00           H  
ATOM    319  HB3 SER A  26      13.378 -16.469  20.859  1.00  0.00           H  
ATOM    320  HG  SER A  26      13.143 -18.549  21.073  1.00  0.00           H  
ATOM    321  N   ASN A  27      11.720 -14.183  20.298  1.00  0.00           N  
ATOM    322  CA  ASN A  27      11.044 -13.221  21.220  1.00  0.00           C  
ATOM    323  C   ASN A  27       9.579 -13.022  20.814  1.00  0.00           C  
ATOM    324  O   ASN A  27       8.772 -12.562  21.600  1.00  0.00           O  
ATOM    325  CB  ASN A  27      11.775 -11.873  21.194  1.00  0.00           C  
ATOM    326  CG  ASN A  27      12.019 -11.433  19.748  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      11.101 -11.040  19.057  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      13.228 -11.481  19.260  1.00  0.00           N  
ATOM    329  H   ASN A  27      12.509 -13.898  19.791  1.00  0.00           H  
ATOM    330  HA  ASN A  27      11.074 -13.619  22.217  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      11.174 -11.132  21.697  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      12.723 -11.970  21.702  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      13.969 -11.796  19.819  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      13.395 -11.202  18.336  1.00  0.00           H  
ATOM    335  N   GLY A  28       9.228 -13.367  19.602  1.00  0.00           N  
ATOM    336  CA  GLY A  28       7.812 -13.201  19.153  1.00  0.00           C  
ATOM    337  C   GLY A  28       7.681 -11.998  18.209  1.00  0.00           C  
ATOM    338  O   GLY A  28       6.641 -11.791  17.612  1.00  0.00           O  
ATOM    339  H   GLY A  28       9.890 -13.734  18.993  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       7.496 -14.096  18.637  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       7.182 -13.044  20.015  1.00  0.00           H  
ATOM    342  N   VAL A  29       8.717 -11.203  18.065  1.00  0.00           N  
ATOM    343  CA  VAL A  29       8.633 -10.021  17.157  1.00  0.00           C  
ATOM    344  C   VAL A  29       9.288 -10.365  15.826  1.00  0.00           C  
ATOM    345  O   VAL A  29      10.272 -11.079  15.772  1.00  0.00           O  
ATOM    346  CB  VAL A  29       9.347  -8.820  17.785  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       9.016  -7.558  16.987  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       8.880  -8.637  19.233  1.00  0.00           C  
ATOM    349  H   VAL A  29       9.547 -11.380  18.552  1.00  0.00           H  
ATOM    350  HA  VAL A  29       7.598  -9.774  16.982  1.00  0.00           H  
ATOM    351  HB  VAL A  29      10.414  -8.987  17.766  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       7.948  -7.493  16.841  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       9.508  -7.600  16.027  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       9.359  -6.688  17.530  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       9.057  -7.618  19.543  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       9.429  -9.309  19.876  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.824  -8.857  19.301  1.00  0.00           H  
ATOM    358  N   SER A  30       8.737  -9.869  14.752  1.00  0.00           N  
ATOM    359  CA  SER A  30       9.305 -10.169  13.411  1.00  0.00           C  
ATOM    360  C   SER A  30      10.043  -8.944  12.871  1.00  0.00           C  
ATOM    361  O   SER A  30       9.647  -7.817  13.103  1.00  0.00           O  
ATOM    362  CB  SER A  30       8.170 -10.526  12.456  1.00  0.00           C  
ATOM    363  OG  SER A  30       7.770 -11.872  12.681  1.00  0.00           O  
ATOM    364  H   SER A  30       7.940  -9.305  14.830  1.00  0.00           H  
ATOM    365  HA  SER A  30       9.985 -11.004  13.490  1.00  0.00           H  
ATOM    366  HB2 SER A  30       7.337  -9.874  12.635  1.00  0.00           H  
ATOM    367  HB3 SER A  30       8.505 -10.403  11.436  1.00  0.00           H  
ATOM    368  HG  SER A  30       7.492 -12.243  11.840  1.00  0.00           H  
ATOM    369  N   TYR A  31      11.106  -9.164  12.145  1.00  0.00           N  
ATOM    370  CA  TYR A  31      11.879  -8.033  11.565  1.00  0.00           C  
ATOM    371  C   TYR A  31      12.337  -8.404  10.159  1.00  0.00           C  
ATOM    372  O   TYR A  31      12.594  -9.555   9.864  1.00  0.00           O  
ATOM    373  CB  TYR A  31      13.109  -7.755  12.416  1.00  0.00           C  
ATOM    374  CG  TYR A  31      12.702  -7.540  13.853  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      12.619  -8.631  14.726  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      12.409  -6.251  14.313  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      12.242  -8.433  16.059  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      12.032  -6.052  15.646  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      11.949  -7.143  16.520  1.00  0.00           C  
ATOM    380  OH  TYR A  31      11.578  -6.948  17.834  1.00  0.00           O  
ATOM    381  H   TYR A  31      11.392 -10.078  11.974  1.00  0.00           H  
ATOM    382  HA  TYR A  31      11.259  -7.153  11.522  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      13.781  -8.591  12.347  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      13.601  -6.876  12.046  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      12.845  -9.625  14.370  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      12.474  -5.409  13.639  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      12.177  -9.275  16.733  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      11.806  -5.058  16.002  1.00  0.00           H  
ATOM    389  HH  TYR A  31      12.144  -6.268  18.204  1.00  0.00           H  
ATOM    390  N   CYS A  32      12.467  -7.432   9.302  1.00  0.00           N  
ATOM    391  CA  CYS A  32      12.932  -7.711   7.914  1.00  0.00           C  
ATOM    392  C   CYS A  32      14.439  -7.947   7.938  1.00  0.00           C  
ATOM    393  O   CYS A  32      15.112  -7.618   8.894  1.00  0.00           O  
ATOM    394  CB  CYS A  32      12.632  -6.527   6.993  1.00  0.00           C  
ATOM    395  SG  CYS A  32      10.869  -6.122   7.043  1.00  0.00           S  
ATOM    396  H   CYS A  32      12.276  -6.515   9.584  1.00  0.00           H  
ATOM    397  HA  CYS A  32      12.437  -8.588   7.538  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      13.204  -5.678   7.315  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      12.913  -6.782   5.982  1.00  0.00           H  
ATOM    400  N   ARG A  33      14.963  -8.499   6.883  1.00  0.00           N  
ATOM    401  CA  ARG A  33      16.419  -8.757   6.792  1.00  0.00           C  
ATOM    402  C   ARG A  33      16.795  -8.689   5.318  1.00  0.00           C  
ATOM    403  O   ARG A  33      16.316  -9.466   4.514  1.00  0.00           O  
ATOM    404  CB  ARG A  33      16.738 -10.146   7.356  1.00  0.00           C  
ATOM    405  CG  ARG A  33      17.776 -10.017   8.469  1.00  0.00           C  
ATOM    406  CD  ARG A  33      17.142  -9.323   9.675  1.00  0.00           C  
ATOM    407  NE  ARG A  33      17.677  -9.923  10.937  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      17.365 -11.152  11.300  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      16.571 -11.905  10.573  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      17.857 -11.632  12.410  1.00  0.00           N  
ATOM    411  H   ARG A  33      14.395  -8.736   6.132  1.00  0.00           H  
ATOM    412  HA  ARG A  33      16.957  -7.995   7.344  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      15.836 -10.585   7.756  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      17.131 -10.779   6.573  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      18.119 -10.999   8.755  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      18.609  -9.429   8.115  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      17.372  -8.268   9.651  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      16.073  -9.456   9.639  1.00  0.00           H  
ATOM    419  HE  ARG A  33      18.273  -9.392  11.505  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      16.184 -11.557   9.720  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      16.353 -12.833  10.875  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      18.462 -11.069  12.973  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      17.628 -12.562  12.697  1.00  0.00           H  
ATOM    424  N   LYS A  34      17.619  -7.750   4.954  1.00  0.00           N  
ATOM    425  CA  LYS A  34      18.006  -7.599   3.520  1.00  0.00           C  
ATOM    426  C   LYS A  34      18.625  -8.895   2.988  1.00  0.00           C  
ATOM    427  O   LYS A  34      19.820  -9.101   3.067  1.00  0.00           O  
ATOM    428  CB  LYS A  34      19.013  -6.457   3.388  1.00  0.00           C  
ATOM    429  CG  LYS A  34      18.989  -5.917   1.960  1.00  0.00           C  
ATOM    430  CD  LYS A  34      19.415  -4.448   1.963  1.00  0.00           C  
ATOM    431  CE  LYS A  34      19.175  -3.842   0.580  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      18.792  -2.409   0.725  1.00  0.00           N  
ATOM    433  H   LYS A  34      17.968  -7.126   5.625  1.00  0.00           H  
ATOM    434  HA  LYS A  34      17.122  -7.367   2.943  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      18.753  -5.666   4.077  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      20.003  -6.821   3.616  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      19.671  -6.490   1.350  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      17.990  -6.000   1.559  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      18.836  -3.909   2.699  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      20.464  -4.378   2.208  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      20.078  -3.916  -0.008  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      18.379  -4.378   0.085  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      19.640  -1.842   0.926  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      18.114  -2.310   1.508  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      18.356  -2.075  -0.157  1.00  0.00           H  
ATOM    446  N   ASP A  35      17.810  -9.761   2.439  1.00  0.00           N  
ATOM    447  CA  ASP A  35      18.327 -11.044   1.887  1.00  0.00           C  
ATOM    448  C   ASP A  35      17.256 -11.689   1.004  1.00  0.00           C  
ATOM    449  O   ASP A  35      16.100 -11.312   1.041  1.00  0.00           O  
ATOM    450  CB  ASP A  35      18.683 -11.995   3.033  1.00  0.00           C  
ATOM    451  CG  ASP A  35      20.145 -11.791   3.435  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      21.004 -12.009   2.597  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      20.380 -11.419   4.573  1.00  0.00           O  
ATOM    454  H   ASP A  35      16.853  -9.561   2.386  1.00  0.00           H  
ATOM    455  HA  ASP A  35      19.206 -10.846   1.296  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      18.044 -11.791   3.880  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      18.539 -13.015   2.712  1.00  0.00           H  
ATOM    458  N   GLU A  36      17.636 -12.658   0.209  1.00  0.00           N  
ATOM    459  CA  GLU A  36      16.649 -13.335  -0.683  1.00  0.00           C  
ATOM    460  C   GLU A  36      15.814 -14.332   0.136  1.00  0.00           C  
ATOM    461  O   GLU A  36      16.209 -14.709   1.221  1.00  0.00           O  
ATOM    462  CB  GLU A  36      17.393 -14.084  -1.791  1.00  0.00           C  
ATOM    463  CG  GLU A  36      17.617 -13.148  -2.980  1.00  0.00           C  
ATOM    464  CD  GLU A  36      18.756 -12.179  -2.660  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      18.497 -11.189  -1.995  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      19.869 -12.442  -3.085  1.00  0.00           O  
ATOM    467  H   GLU A  36      18.574 -12.940   0.199  1.00  0.00           H  
ATOM    468  HA  GLU A  36      15.996 -12.595  -1.124  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      18.347 -14.425  -1.415  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      16.807 -14.933  -2.108  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      17.873 -13.731  -3.853  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      16.714 -12.588  -3.172  1.00  0.00           H  
ATOM    473  N   PRO A  37      14.677 -14.736  -0.401  1.00  0.00           N  
ATOM    474  CA  PRO A  37      13.749 -15.703   0.263  1.00  0.00           C  
ATOM    475  C   PRO A  37      14.151 -17.144  -0.065  1.00  0.00           C  
ATOM    476  O   PRO A  37      13.628 -18.043   0.572  1.00  0.00           O  
ATOM    477  CB  PRO A  37      12.397 -15.363  -0.349  1.00  0.00           C  
ATOM    478  CG  PRO A  37      12.661 -14.710  -1.697  1.00  0.00           C  
ATOM    479  CD  PRO A  37      14.137 -14.303  -1.740  1.00  0.00           C  
ATOM    480  OXT PRO A  37      14.975 -17.322  -0.947  1.00  0.00           O  
ATOM    481  HA  PRO A  37      13.726 -15.542   1.328  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      11.818 -16.267  -0.483  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      11.865 -14.676   0.290  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      12.448 -15.412  -2.491  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      12.041 -13.833  -1.807  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      14.646 -14.818  -2.544  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      14.233 -13.235  -1.851  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       3.219  -0.592  -0.249  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.942   0.507   0.719  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.562   1.776  -0.047  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.355   2.322  -0.791  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.192   0.774   1.559  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.332  -0.884  -0.705  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.633  -1.402   0.257  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.885  -0.257  -0.973  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.127   0.220   1.367  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.780   1.551   1.094  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.780  -0.130   1.627  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.900   1.088   2.550  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.354   2.247   0.132  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.913   3.481  -0.581  1.00  0.00           C  
ATOM     15  C   ILE A   2       1.752   4.671  -0.102  1.00  0.00           C  
ATOM     16  O   ILE A   2       2.235   4.691   1.015  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.576   3.730  -0.290  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.049   4.983  -1.036  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.788   3.921   1.215  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.566   4.925  -1.220  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.736   1.786   0.737  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.053   3.349  -1.644  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.149   2.877  -0.623  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.787   5.862  -0.464  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.572   5.028  -2.003  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -0.634   4.960   1.471  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -0.084   3.309   1.759  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -1.795   3.631   1.477  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.805   4.254  -2.031  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.939   5.913  -1.448  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.026   4.568  -0.310  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.925   5.659  -0.942  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.726   6.848  -0.550  1.00  0.00           C  
ATOM     34  C   CYS A   3       1.846   8.098  -0.598  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.713   8.053  -1.037  1.00  0.00           O  
ATOM     36  CB  CYS A   3       3.901   7.008  -1.514  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.306   7.059  -3.226  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.528   5.618  -1.833  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.102   6.713   0.454  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       4.417   7.923  -1.291  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       4.577   6.175  -1.393  1.00  0.00           H  
ATOM     42  N   THR A   4       2.363   9.212  -0.146  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.566  10.473  -0.156  1.00  0.00           C  
ATOM     44  C   THR A   4       1.604  11.089  -1.560  1.00  0.00           C  
ATOM     45  O   THR A   4       0.623  11.062  -2.280  1.00  0.00           O  
ATOM     46  CB  THR A   4       2.154  11.449   0.870  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.157  10.835   2.151  1.00  0.00           O  
ATOM     48  CG2 THR A   4       1.310  12.726   0.920  1.00  0.00           C  
ATOM     49  H   THR A   4       3.279   9.217   0.204  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.543  10.250   0.108  1.00  0.00           H  
ATOM     51  HB  THR A   4       3.166  11.700   0.592  1.00  0.00           H  
ATOM     52  HG1 THR A   4       1.245  10.681   2.408  1.00  0.00           H  
ATOM     53 HG21 THR A   4       1.898  13.529   1.339  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.440  12.557   1.538  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.996  12.991  -0.078  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.726  11.640  -1.955  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.826  12.253  -3.313  1.00  0.00           C  
ATOM     58  C   GLY A   5       3.444  13.646  -3.214  1.00  0.00           C  
ATOM     59  O   GLY A   5       3.200  14.384  -2.278  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.502  11.648  -1.361  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.445  11.633  -3.944  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       1.842  12.332  -3.742  1.00  0.00           H  
ATOM     63  N   ALA A   6       4.246  14.009  -4.183  1.00  0.00           N  
ATOM     64  CA  ALA A   6       4.895  15.357  -4.175  1.00  0.00           C  
ATOM     65  C   ALA A   6       3.845  16.454  -3.977  1.00  0.00           C  
ATOM     66  O   ALA A   6       2.657  16.229  -4.105  1.00  0.00           O  
ATOM     67  CB  ALA A   6       5.628  15.588  -5.501  1.00  0.00           C  
ATOM     68  H   ALA A   6       4.419  13.391  -4.922  1.00  0.00           H  
ATOM     69  HA  ALA A   6       5.608  15.402  -3.366  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       6.660  15.836  -5.300  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       5.163  16.402  -6.041  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       5.583  14.691  -6.097  1.00  0.00           H  
ATOM     73  N   ASP A   7       4.291  17.641  -3.678  1.00  0.00           N  
ATOM     74  CA  ASP A   7       3.359  18.792  -3.477  1.00  0.00           C  
ATOM     75  C   ASP A   7       2.220  18.426  -2.509  1.00  0.00           C  
ATOM     76  O   ASP A   7       1.155  19.014  -2.549  1.00  0.00           O  
ATOM     77  CB  ASP A   7       2.771  19.194  -4.828  1.00  0.00           C  
ATOM     78  CG  ASP A   7       3.660  20.255  -5.479  1.00  0.00           C  
ATOM     79  OD1 ASP A   7       4.042  21.185  -4.787  1.00  0.00           O  
ATOM     80  OD2 ASP A   7       3.944  20.121  -6.658  1.00  0.00           O  
ATOM     81  H   ASP A   7       5.254  17.781  -3.599  1.00  0.00           H  
ATOM     82  HA  ASP A   7       3.916  19.623  -3.074  1.00  0.00           H  
ATOM     83  HB2 ASP A   7       2.721  18.326  -5.467  1.00  0.00           H  
ATOM     84  HB3 ASP A   7       1.781  19.593  -4.686  1.00  0.00           H  
ATOM     85  N   ARG A   8       2.437  17.469  -1.641  1.00  0.00           N  
ATOM     86  CA  ARG A   8       1.371  17.073  -0.669  1.00  0.00           C  
ATOM     87  C   ARG A   8       1.985  17.012   0.740  1.00  0.00           C  
ATOM     88  O   ARG A   8       3.181  16.884   0.868  1.00  0.00           O  
ATOM     89  CB  ARG A   8       0.808  15.698  -1.062  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -0.720  15.772  -1.215  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -1.144  15.098  -2.523  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -2.606  15.319  -2.746  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -3.069  16.478  -3.173  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -2.268  17.488  -3.424  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -4.353  16.625  -3.352  1.00  0.00           N  
ATOM     96  H   ARG A   8       3.304  17.013  -1.623  1.00  0.00           H  
ATOM     97  HA  ARG A   8       0.580  17.810  -0.682  1.00  0.00           H  
ATOM     98  HB2 ARG A   8       1.248  15.393  -1.999  1.00  0.00           H  
ATOM     99  HB3 ARG A   8       1.055  14.974  -0.300  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -1.188  15.266  -0.384  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -1.034  16.805  -1.229  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -0.586  15.521  -3.344  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -0.946  14.038  -2.462  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -3.235  14.588  -2.570  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -1.281  17.398  -3.295  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -2.648  18.355  -3.747  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.974  15.863  -3.165  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -4.717  17.498  -3.676  1.00  0.00           H  
ATOM    109  N   PRO A   9       1.161  17.112   1.762  1.00  0.00           N  
ATOM    110  CA  PRO A   9       1.623  17.080   3.190  1.00  0.00           C  
ATOM    111  C   PRO A   9       1.966  15.652   3.626  1.00  0.00           C  
ATOM    112  O   PRO A   9       1.155  14.751   3.529  1.00  0.00           O  
ATOM    113  CB  PRO A   9       0.430  17.617   3.968  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.801  17.375   3.118  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -0.338  17.265   1.665  1.00  0.00           C  
ATOM    116  HA  PRO A   9       2.472  17.730   3.326  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       0.339  17.093   4.910  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       0.548  18.674   4.143  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -1.283  16.456   3.424  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -1.486  18.202   3.218  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -0.780  16.400   1.194  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -0.583  18.162   1.120  1.00  0.00           H  
ATOM    123  N   CYS A  10       3.169  15.443   4.113  1.00  0.00           N  
ATOM    124  CA  CYS A  10       3.587  14.078   4.569  1.00  0.00           C  
ATOM    125  C   CYS A  10       2.568  13.530   5.577  1.00  0.00           C  
ATOM    126  O   CYS A  10       1.667  14.231   6.000  1.00  0.00           O  
ATOM    127  CB  CYS A  10       4.964  14.164   5.239  1.00  0.00           C  
ATOM    128  SG  CYS A  10       6.209  14.643   4.013  1.00  0.00           S  
ATOM    129  H   CYS A  10       3.799  16.186   4.179  1.00  0.00           H  
ATOM    130  HA  CYS A  10       3.642  13.415   3.719  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       4.935  14.902   6.027  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       5.221  13.202   5.656  1.00  0.00           H  
ATOM    133  N   ALA A  11       2.701  12.285   5.957  1.00  0.00           N  
ATOM    134  CA  ALA A  11       1.738  11.690   6.931  1.00  0.00           C  
ATOM    135  C   ALA A  11       2.499  10.890   7.991  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.623  10.477   7.783  1.00  0.00           O  
ATOM    137  CB  ALA A  11       0.773  10.762   6.191  1.00  0.00           C  
ATOM    138  H   ALA A  11       3.433  11.741   5.598  1.00  0.00           H  
ATOM    139  HA  ALA A  11       1.179  12.480   7.411  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       1.331   9.973   5.709  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       0.232  11.327   5.446  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       0.075  10.333   6.894  1.00  0.00           H  
ATOM    143  N   ALA A  12       1.887  10.671   9.130  1.00  0.00           N  
ATOM    144  CA  ALA A  12       2.552   9.895  10.226  1.00  0.00           C  
ATOM    145  C   ALA A  12       3.080   8.556   9.691  1.00  0.00           C  
ATOM    146  O   ALA A  12       4.271   8.319   9.653  1.00  0.00           O  
ATOM    147  CB  ALA A  12       1.541   9.629  11.342  1.00  0.00           C  
ATOM    148  H   ALA A  12       0.981  11.019   9.266  1.00  0.00           H  
ATOM    149  HA  ALA A  12       3.376  10.471  10.621  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       0.548   9.566  10.922  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       1.577  10.436  12.060  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       1.784   8.699  11.834  1.00  0.00           H  
ATOM    153  N   CYS A  13       2.193   7.678   9.283  1.00  0.00           N  
ATOM    154  CA  CYS A  13       2.621   6.343   8.751  1.00  0.00           C  
ATOM    155  C   CYS A  13       3.695   6.512   7.668  1.00  0.00           C  
ATOM    156  O   CYS A  13       4.683   5.805   7.645  1.00  0.00           O  
ATOM    157  CB  CYS A  13       1.408   5.614   8.160  1.00  0.00           C  
ATOM    158  SG  CYS A  13       0.602   6.661   6.920  1.00  0.00           S  
ATOM    159  H   CYS A  13       1.239   7.897   9.329  1.00  0.00           H  
ATOM    160  HA  CYS A  13       3.026   5.754   9.561  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       1.733   4.695   7.696  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       0.706   5.387   8.949  1.00  0.00           H  
ATOM    163  N   CYS A  14       3.500   7.431   6.763  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.743   7.109   5.329  1.00  0.00           C  
ATOM    165  C   CYS A  14       4.751   8.112   4.747  1.00  0.00           C  
ATOM    166  O   CYS A  14       4.612   9.299   4.965  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.427   7.209   4.557  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.275   5.944   5.154  1.00  0.00           S  
ATOM    169  H   CYS A  14       2.991   8.234   6.995  1.00  0.00           H  
ATOM    170  HA  CYS A  14       4.129   6.111   5.249  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       1.999   8.187   4.706  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.616   7.056   3.505  1.00  0.00           H  
ATOM    173  N   PRO A  15       5.739   7.627   4.017  1.00  0.00           N  
ATOM    174  CA  PRO A  15       6.781   8.492   3.389  1.00  0.00           C  
ATOM    175  C   PRO A  15       6.285   9.013   2.042  1.00  0.00           C  
ATOM    176  O   PRO A  15       5.266   8.577   1.539  1.00  0.00           O  
ATOM    177  CB  PRO A  15       7.963   7.553   3.205  1.00  0.00           C  
ATOM    178  CG  PRO A  15       7.408   6.142   3.139  1.00  0.00           C  
ATOM    179  CD  PRO A  15       5.983   6.172   3.697  1.00  0.00           C  
ATOM    180  HA  PRO A  15       7.046   9.304   4.043  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       8.482   7.791   2.287  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       8.637   7.639   4.043  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       7.394   5.803   2.112  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       8.016   5.480   3.736  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       5.279   5.821   2.954  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       5.917   5.580   4.595  1.00  0.00           H  
ATOM    187  N   CYS A  16       6.996   9.939   1.456  1.00  0.00           N  
ATOM    188  CA  CYS A  16       6.567  10.489   0.138  1.00  0.00           C  
ATOM    189  C   CYS A  16       6.778   9.425  -0.943  1.00  0.00           C  
ATOM    190  O   CYS A  16       7.562   8.509  -0.784  1.00  0.00           O  
ATOM    191  CB  CYS A  16       7.387  11.737  -0.198  1.00  0.00           C  
ATOM    192  SG  CYS A  16       7.265  12.936   1.156  1.00  0.00           S  
ATOM    193  H   CYS A  16       7.813  10.270   1.884  1.00  0.00           H  
ATOM    194  HA  CYS A  16       5.521  10.750   0.184  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       8.419  11.460  -0.340  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       7.006  12.182  -1.104  1.00  0.00           H  
ATOM    197  N   CYS A  17       6.084   9.547  -2.044  1.00  0.00           N  
ATOM    198  CA  CYS A  17       6.221   8.566  -3.162  1.00  0.00           C  
ATOM    199  C   CYS A  17       7.692   8.494  -3.607  1.00  0.00           C  
ATOM    200  O   CYS A  17       8.473   9.339  -3.225  1.00  0.00           O  
ATOM    201  CB  CYS A  17       5.335   9.052  -4.311  1.00  0.00           C  
ATOM    202  SG  CYS A  17       3.596   8.975  -3.803  1.00  0.00           S  
ATOM    203  H   CYS A  17       5.470  10.303  -2.146  1.00  0.00           H  
ATOM    204  HA  CYS A  17       5.897   7.590  -2.842  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       5.592  10.072  -4.549  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       5.483   8.441  -5.175  1.00  0.00           H  
ATOM    207  N   PRO A  18       8.041   7.499  -4.404  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.441   7.331  -4.924  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.751   8.446  -5.926  1.00  0.00           C  
ATOM    210  O   PRO A  18       9.097   8.585  -6.941  1.00  0.00           O  
ATOM    211  CB  PRO A  18       9.429   5.956  -5.580  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.987   5.651  -5.922  1.00  0.00           C  
ATOM    213  CD  PRO A  18       7.129   6.405  -4.908  1.00  0.00           C  
ATOM    214  HA  PRO A  18      10.149   7.347  -4.110  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      10.030   5.970  -6.478  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       9.805   5.214  -4.892  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.766   5.990  -6.925  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       7.802   4.591  -5.838  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.258   6.812  -5.388  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       6.845   5.759  -4.094  1.00  0.00           H  
ATOM    221  N   GLY A  19      10.724   9.261  -5.616  1.00  0.00           N  
ATOM    222  CA  GLY A  19      11.074  10.407  -6.505  1.00  0.00           C  
ATOM    223  C   GLY A  19      10.864  11.693  -5.705  1.00  0.00           C  
ATOM    224  O   GLY A  19      11.613  12.645  -5.811  1.00  0.00           O  
ATOM    225  H   GLY A  19      11.211   9.135  -4.775  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      12.107  10.329  -6.813  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      10.431  10.412  -7.371  1.00  0.00           H  
ATOM    228  N   THR A  20       9.849  11.699  -4.882  1.00  0.00           N  
ATOM    229  CA  THR A  20       9.554  12.882  -4.027  1.00  0.00           C  
ATOM    230  C   THR A  20      10.124  12.616  -2.633  1.00  0.00           C  
ATOM    231  O   THR A  20      10.292  11.478  -2.235  1.00  0.00           O  
ATOM    232  CB  THR A  20       8.036  13.067  -3.927  1.00  0.00           C  
ATOM    233  OG1 THR A  20       7.460  11.941  -3.270  1.00  0.00           O  
ATOM    234  CG2 THR A  20       7.445  13.192  -5.330  1.00  0.00           C  
ATOM    235  H   THR A  20       9.282  10.909  -4.819  1.00  0.00           H  
ATOM    236  HA  THR A  20      10.009  13.768  -4.449  1.00  0.00           H  
ATOM    237  HB  THR A  20       7.817  13.964  -3.366  1.00  0.00           H  
ATOM    238  HG1 THR A  20       6.518  12.103  -3.175  1.00  0.00           H  
ATOM    239 HG21 THR A  20       7.670  14.169  -5.729  1.00  0.00           H  
ATOM    240 HG22 THR A  20       6.374  13.060  -5.282  1.00  0.00           H  
ATOM    241 HG23 THR A  20       7.873  12.435  -5.969  1.00  0.00           H  
ATOM    242  N   SER A  21      10.439  13.650  -1.896  1.00  0.00           N  
ATOM    243  CA  SER A  21      11.018  13.440  -0.529  1.00  0.00           C  
ATOM    244  C   SER A  21      10.273  14.285   0.510  1.00  0.00           C  
ATOM    245  O   SER A  21       9.727  15.322   0.201  1.00  0.00           O  
ATOM    246  CB  SER A  21      12.497  13.837  -0.534  1.00  0.00           C  
ATOM    247  OG  SER A  21      13.003  13.781  -1.862  1.00  0.00           O  
ATOM    248  H   SER A  21      10.306  14.553  -2.245  1.00  0.00           H  
ATOM    249  HA  SER A  21      10.934  12.398  -0.263  1.00  0.00           H  
ATOM    250  HB2 SER A  21      12.603  14.839  -0.157  1.00  0.00           H  
ATOM    251  HB3 SER A  21      13.049  13.159   0.100  1.00  0.00           H  
ATOM    252  HG  SER A  21      13.942  13.974  -1.830  1.00  0.00           H  
ATOM    253  N   CYS A  22      10.264  13.850   1.748  1.00  0.00           N  
ATOM    254  CA  CYS A  22       9.571  14.631   2.815  1.00  0.00           C  
ATOM    255  C   CYS A  22      10.545  15.648   3.397  1.00  0.00           C  
ATOM    256  O   CYS A  22      11.667  15.327   3.742  1.00  0.00           O  
ATOM    257  CB  CYS A  22       9.087  13.697   3.923  1.00  0.00           C  
ATOM    258  SG  CYS A  22       7.960  14.592   5.023  1.00  0.00           S  
ATOM    259  H   CYS A  22      10.723  13.018   1.976  1.00  0.00           H  
ATOM    260  HA  CYS A  22       8.726  15.150   2.386  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       8.568  12.866   3.482  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       9.933  13.337   4.488  1.00  0.00           H  
ATOM    263  N   LYS A  23      10.120  16.871   3.496  1.00  0.00           N  
ATOM    264  CA  LYS A  23      11.005  17.942   4.046  1.00  0.00           C  
ATOM    265  C   LYS A  23      10.184  18.898   4.914  1.00  0.00           C  
ATOM    266  O   LYS A  23       9.192  19.447   4.476  1.00  0.00           O  
ATOM    267  CB  LYS A  23      11.661  18.721   2.893  1.00  0.00           C  
ATOM    268  CG  LYS A  23      10.619  19.068   1.820  1.00  0.00           C  
ATOM    269  CD  LYS A  23      10.445  17.882   0.859  1.00  0.00           C  
ATOM    270  CE  LYS A  23      11.126  18.184  -0.479  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      12.593  17.949  -0.354  1.00  0.00           N  
ATOM    272  H   LYS A  23       9.215  17.084   3.208  1.00  0.00           H  
ATOM    273  HA  LYS A  23      11.776  17.488   4.651  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      12.093  19.632   3.280  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      12.440  18.116   2.452  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       9.674  19.286   2.296  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      10.950  19.934   1.266  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      10.887  16.996   1.293  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       9.392  17.710   0.691  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      10.721  17.536  -1.243  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      10.948  19.214  -0.750  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      12.763  16.962  -0.075  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      12.985  18.587   0.369  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      13.053  18.133  -1.267  1.00  0.00           H  
ATOM    285  N   ALA A  24      10.594  19.104   6.140  1.00  0.00           N  
ATOM    286  CA  ALA A  24       9.844  20.029   7.041  1.00  0.00           C  
ATOM    287  C   ALA A  24      10.070  21.471   6.584  1.00  0.00           C  
ATOM    288  O   ALA A  24      10.978  21.751   5.823  1.00  0.00           O  
ATOM    289  CB  ALA A  24      10.345  19.863   8.477  1.00  0.00           C  
ATOM    290  H   ALA A  24      11.400  18.651   6.467  1.00  0.00           H  
ATOM    291  HA  ALA A  24       8.790  19.799   6.997  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       9.538  20.068   9.165  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      11.156  20.553   8.657  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      10.694  18.851   8.622  1.00  0.00           H  
ATOM    295  N   GLU A  25       9.251  22.386   7.041  1.00  0.00           N  
ATOM    296  CA  GLU A  25       9.413  23.803   6.638  1.00  0.00           C  
ATOM    297  C   GLU A  25       9.429  24.691   7.884  1.00  0.00           C  
ATOM    298  O   GLU A  25       9.356  24.218   9.003  1.00  0.00           O  
ATOM    299  CB  GLU A  25       8.250  24.213   5.722  1.00  0.00           C  
ATOM    300  CG  GLU A  25       8.796  24.886   4.459  1.00  0.00           C  
ATOM    301  CD  GLU A  25       8.956  23.842   3.352  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       7.945  23.349   2.879  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      10.087  23.554   2.996  1.00  0.00           O  
ATOM    304  H   GLU A  25       8.535  22.140   7.647  1.00  0.00           H  
ATOM    305  HA  GLU A  25      10.343  23.910   6.113  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       7.688  23.335   5.445  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       7.602  24.903   6.242  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       8.107  25.653   4.134  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       9.756  25.331   4.673  1.00  0.00           H  
ATOM    310  N   SER A  26       9.524  25.974   7.684  1.00  0.00           N  
ATOM    311  CA  SER A  26       9.550  26.924   8.834  1.00  0.00           C  
ATOM    312  C   SER A  26       8.159  26.996   9.465  1.00  0.00           C  
ATOM    313  O   SER A  26       8.018  27.185  10.658  1.00  0.00           O  
ATOM    314  CB  SER A  26       9.968  28.311   8.335  1.00  0.00           C  
ATOM    315  OG  SER A  26      11.017  28.808   9.156  1.00  0.00           O  
ATOM    316  H   SER A  26       9.577  26.314   6.769  1.00  0.00           H  
ATOM    317  HA  SER A  26      10.261  26.578   9.570  1.00  0.00           H  
ATOM    318  HB2 SER A  26      10.317  28.237   7.319  1.00  0.00           H  
ATOM    319  HB3 SER A  26       9.119  28.983   8.371  1.00  0.00           H  
ATOM    320  HG  SER A  26      11.751  28.192   9.103  1.00  0.00           H  
ATOM    321  N   ASN A  27       7.131  26.842   8.670  1.00  0.00           N  
ATOM    322  CA  ASN A  27       5.739  26.898   9.210  1.00  0.00           C  
ATOM    323  C   ASN A  27       5.537  25.831  10.293  1.00  0.00           C  
ATOM    324  O   ASN A  27       4.623  25.918  11.092  1.00  0.00           O  
ATOM    325  CB  ASN A  27       4.740  26.670   8.073  1.00  0.00           C  
ATOM    326  CG  ASN A  27       5.108  25.397   7.305  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       5.628  24.459   7.874  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       4.857  25.326   6.026  1.00  0.00           N  
ATOM    329  H   ASN A  27       7.274  26.688   7.713  1.00  0.00           H  
ATOM    330  HA  ASN A  27       5.571  27.866   9.642  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       3.747  26.567   8.484  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       4.764  27.513   7.399  1.00  0.00           H  
ATOM    333 HD21 ASN A  27       4.437  26.083   5.567  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       5.089  24.517   5.526  1.00  0.00           H  
ATOM    335  N   GLY A  28       6.379  24.831  10.327  1.00  0.00           N  
ATOM    336  CA  GLY A  28       6.236  23.760  11.359  1.00  0.00           C  
ATOM    337  C   GLY A  28       5.670  22.487  10.722  1.00  0.00           C  
ATOM    338  O   GLY A  28       5.817  21.403  11.257  1.00  0.00           O  
ATOM    339  H   GLY A  28       7.100  24.785   9.678  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       7.204  23.547  11.788  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       5.566  24.097  12.135  1.00  0.00           H  
ATOM    342  N   VAL A  29       5.024  22.605   9.587  1.00  0.00           N  
ATOM    343  CA  VAL A  29       4.450  21.401   8.919  1.00  0.00           C  
ATOM    344  C   VAL A  29       5.388  20.942   7.809  1.00  0.00           C  
ATOM    345  O   VAL A  29       6.109  21.731   7.226  1.00  0.00           O  
ATOM    346  CB  VAL A  29       3.081  21.746   8.329  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       2.427  20.478   7.777  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       2.192  22.341   9.423  1.00  0.00           C  
ATOM    349  H   VAL A  29       4.916  23.486   9.175  1.00  0.00           H  
ATOM    350  HA  VAL A  29       4.344  20.606   9.638  1.00  0.00           H  
ATOM    351  HB  VAL A  29       3.204  22.464   7.532  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       1.370  20.648   7.641  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       2.575  19.665   8.472  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       2.876  20.225   6.828  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       1.162  22.325   9.098  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       2.492  23.360   9.617  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       2.293  21.758  10.327  1.00  0.00           H  
ATOM    358  N   SER A  30       5.390  19.667   7.525  1.00  0.00           N  
ATOM    359  CA  SER A  30       6.288  19.140   6.463  1.00  0.00           C  
ATOM    360  C   SER A  30       5.462  18.697   5.254  1.00  0.00           C  
ATOM    361  O   SER A  30       4.369  18.183   5.394  1.00  0.00           O  
ATOM    362  CB  SER A  30       7.069  17.945   7.007  1.00  0.00           C  
ATOM    363  OG  SER A  30       7.681  18.304   8.240  1.00  0.00           O  
ATOM    364  H   SER A  30       4.806  19.055   8.018  1.00  0.00           H  
ATOM    365  HA  SER A  30       6.975  19.914   6.170  1.00  0.00           H  
ATOM    366  HB2 SER A  30       6.397  17.122   7.173  1.00  0.00           H  
ATOM    367  HB3 SER A  30       7.824  17.652   6.290  1.00  0.00           H  
ATOM    368  HG  SER A  30       8.465  17.761   8.351  1.00  0.00           H  
ATOM    369  N   TYR A  31       5.983  18.890   4.068  1.00  0.00           N  
ATOM    370  CA  TYR A  31       5.252  18.481   2.839  1.00  0.00           C  
ATOM    371  C   TYR A  31       6.228  17.792   1.890  1.00  0.00           C  
ATOM    372  O   TYR A  31       7.425  17.997   1.964  1.00  0.00           O  
ATOM    373  CB  TYR A  31       4.689  19.716   2.141  1.00  0.00           C  
ATOM    374  CG  TYR A  31       3.752  20.451   3.068  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       4.268  21.320   4.037  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       2.369  20.268   2.957  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       3.401  22.006   4.894  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       1.501  20.954   3.815  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       2.017  21.823   4.784  1.00  0.00           C  
ATOM    380  OH  TYR A  31       1.162  22.500   5.629  1.00  0.00           O  
ATOM    381  H   TYR A  31       6.859  19.304   3.985  1.00  0.00           H  
ATOM    382  HA  TYR A  31       4.450  17.806   3.095  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       5.503  20.366   1.861  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       4.158  19.414   1.255  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       5.335  21.460   4.122  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       1.971  19.597   2.209  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       3.799  22.677   5.641  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       0.434  20.813   3.730  1.00  0.00           H  
ATOM    389  HH  TYR A  31       0.533  21.868   5.984  1.00  0.00           H  
ATOM    390  N   CYS A  32       5.724  17.004   0.980  1.00  0.00           N  
ATOM    391  CA  CYS A  32       6.614  16.325   0.003  1.00  0.00           C  
ATOM    392  C   CYS A  32       6.880  17.291  -1.142  1.00  0.00           C  
ATOM    393  O   CYS A  32       6.088  18.171  -1.413  1.00  0.00           O  
ATOM    394  CB  CYS A  32       5.945  15.067  -0.548  1.00  0.00           C  
ATOM    395  SG  CYS A  32       5.542  13.933   0.804  1.00  0.00           S  
ATOM    396  H   CYS A  32       4.755  16.880   0.927  1.00  0.00           H  
ATOM    397  HA  CYS A  32       7.542  16.061   0.477  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       5.046  15.345  -1.063  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       6.616  14.578  -1.239  1.00  0.00           H  
ATOM    400  N   ARG A  33       7.981  17.129  -1.811  1.00  0.00           N  
ATOM    401  CA  ARG A  33       8.318  18.009  -2.950  1.00  0.00           C  
ATOM    402  C   ARG A  33       9.194  17.201  -3.899  1.00  0.00           C  
ATOM    403  O   ARG A  33      10.138  16.558  -3.478  1.00  0.00           O  
ATOM    404  CB  ARG A  33       9.073  19.242  -2.444  1.00  0.00           C  
ATOM    405  CG  ARG A  33       8.389  20.506  -2.964  1.00  0.00           C  
ATOM    406  CD  ARG A  33       7.081  20.732  -2.200  1.00  0.00           C  
ATOM    407  NE  ARG A  33       6.936  22.185  -1.880  1.00  0.00           N  
ATOM    408  CZ  ARG A  33       7.649  22.754  -0.927  1.00  0.00           C  
ATOM    409  NH1 ARG A  33       8.516  22.071  -0.215  1.00  0.00           N  
ATOM    410  NH2 ARG A  33       7.489  24.026  -0.686  1.00  0.00           N  
ATOM    411  H   ARG A  33       8.591  16.412  -1.570  1.00  0.00           H  
ATOM    412  HA  ARG A  33       7.408  18.309  -3.457  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       9.060  19.249  -1.364  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      10.094  19.218  -2.793  1.00  0.00           H  
ATOM    415  HG2 ARG A  33       9.043  21.351  -2.821  1.00  0.00           H  
ATOM    416  HG3 ARG A  33       8.174  20.387  -4.015  1.00  0.00           H  
ATOM    417  HD2 ARG A  33       6.247  20.412  -2.807  1.00  0.00           H  
ATOM    418  HD3 ARG A  33       7.096  20.161  -1.286  1.00  0.00           H  
ATOM    419  HE  ARG A  33       6.298  22.728  -2.389  1.00  0.00           H  
ATOM    420 HH11 ARG A  33       8.654  21.096  -0.383  1.00  0.00           H  
ATOM    421 HH12 ARG A  33       9.043  22.530   0.500  1.00  0.00           H  
ATOM    422 HH21 ARG A  33       6.832  24.558  -1.220  1.00  0.00           H  
ATOM    423 HH22 ARG A  33       8.024  24.470   0.034  1.00  0.00           H  
ATOM    424  N   LYS A  34       8.889  17.206  -5.167  1.00  0.00           N  
ATOM    425  CA  LYS A  34       9.704  16.410  -6.136  1.00  0.00           C  
ATOM    426  C   LYS A  34      11.183  16.791  -6.022  1.00  0.00           C  
ATOM    427  O   LYS A  34      11.524  17.914  -5.701  1.00  0.00           O  
ATOM    428  CB  LYS A  34       9.215  16.678  -7.562  1.00  0.00           C  
ATOM    429  CG  LYS A  34       8.196  15.610  -7.967  1.00  0.00           C  
ATOM    430  CD  LYS A  34       7.493  16.035  -9.258  1.00  0.00           C  
ATOM    431  CE  LYS A  34       7.222  14.803 -10.124  1.00  0.00           C  
ATOM    432  NZ  LYS A  34       6.703  15.235 -11.453  1.00  0.00           N  
ATOM    433  H   LYS A  34       8.118  17.721  -5.480  1.00  0.00           H  
ATOM    434  HA  LYS A  34       9.592  15.359  -5.904  1.00  0.00           H  
ATOM    435  HB2 LYS A  34       8.751  17.652  -7.606  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      10.053  16.648  -8.242  1.00  0.00           H  
ATOM    437  HG2 LYS A  34       8.705  14.669  -8.124  1.00  0.00           H  
ATOM    438  HG3 LYS A  34       7.464  15.497  -7.183  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       6.557  16.518  -9.015  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       8.122  16.723  -9.802  1.00  0.00           H  
ATOM    441  HE2 LYS A  34       8.139  14.249 -10.259  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       6.489  14.176  -9.638  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34       6.089  16.065 -11.333  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34       6.158  14.458 -11.881  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34       7.500  15.482 -12.073  1.00  0.00           H  
ATOM    446  N   ASP A  35      12.058  15.853  -6.276  1.00  0.00           N  
ATOM    447  CA  ASP A  35      13.522  16.133  -6.180  1.00  0.00           C  
ATOM    448  C   ASP A  35      13.899  17.279  -7.124  1.00  0.00           C  
ATOM    449  O   ASP A  35      13.180  17.588  -8.056  1.00  0.00           O  
ATOM    450  CB  ASP A  35      14.306  14.878  -6.568  1.00  0.00           C  
ATOM    451  CG  ASP A  35      14.335  13.907  -5.386  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      14.474  14.372  -4.267  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      14.218  12.715  -5.620  1.00  0.00           O  
ATOM    454  H   ASP A  35      11.748  14.962  -6.526  1.00  0.00           H  
ATOM    455  HA  ASP A  35      13.765  16.407  -5.165  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      13.830  14.403  -7.414  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      15.317  15.152  -6.831  1.00  0.00           H  
ATOM    458  N   GLU A  36      15.021  17.909  -6.886  1.00  0.00           N  
ATOM    459  CA  GLU A  36      15.453  19.037  -7.761  1.00  0.00           C  
ATOM    460  C   GLU A  36      16.376  18.503  -8.868  1.00  0.00           C  
ATOM    461  O   GLU A  36      16.916  17.422  -8.741  1.00  0.00           O  
ATOM    462  CB  GLU A  36      16.209  20.072  -6.924  1.00  0.00           C  
ATOM    463  CG  GLU A  36      15.253  20.708  -5.913  1.00  0.00           C  
ATOM    464  CD  GLU A  36      14.320  21.682  -6.635  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      14.689  22.837  -6.768  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      13.252  21.256  -7.043  1.00  0.00           O  
ATOM    467  H   GLU A  36      15.579  17.639  -6.127  1.00  0.00           H  
ATOM    468  HA  GLU A  36      14.585  19.500  -8.208  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      17.019  19.587  -6.398  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      16.607  20.838  -7.572  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      14.668  19.936  -5.435  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      15.821  21.244  -5.167  1.00  0.00           H  
ATOM    473  N   PRO A  37      16.536  19.272  -9.929  1.00  0.00           N  
ATOM    474  CA  PRO A  37      17.398  18.901 -11.095  1.00  0.00           C  
ATOM    475  C   PRO A  37      18.847  19.330 -10.847  1.00  0.00           C  
ATOM    476  O   PRO A  37      19.042  20.418 -10.330  1.00  0.00           O  
ATOM    477  CB  PRO A  37      16.786  19.689 -12.245  1.00  0.00           C  
ATOM    478  CG  PRO A  37      16.059  20.880 -11.641  1.00  0.00           C  
ATOM    479  CD  PRO A  37      15.894  20.618 -10.142  1.00  0.00           C  
ATOM    480  OXT PRO A  37      19.736  18.563 -11.179  1.00  0.00           O  
ATOM    481  HA  PRO A  37      17.339  17.843 -11.294  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      17.566  20.030 -12.911  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      16.085  19.070 -12.783  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      16.638  21.779 -11.797  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      15.087  20.985 -12.099  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      16.404  21.381  -9.568  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      14.849  20.577  -9.876  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       2.216   0.101  -1.031  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.401   1.179  -0.018  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.153   2.541  -0.671  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.078   3.233  -1.053  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.830   1.125   0.528  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.090  -0.012  -1.581  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.433   0.356  -1.668  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.994  -0.793  -0.549  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.701   1.035   0.792  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.951   0.237   1.131  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.017   1.999   1.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.529   1.100  -0.295  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.909   2.928  -0.799  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.589   4.244  -1.425  1.00  0.00           C  
ATOM     15  C   ILE A   2       1.125   5.372  -0.535  1.00  0.00           C  
ATOM     16  O   ILE A   2       1.290   5.202   0.659  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.936   4.371  -1.582  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.278   5.686  -2.290  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -1.609   4.344  -0.205  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.715   5.665  -3.713  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.184   2.350  -0.481  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.056   4.302  -2.397  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.301   3.542  -2.171  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -2.352   5.802  -2.330  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.848   6.512  -1.747  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -2.563   3.845  -0.280  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -1.757   5.357   0.141  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -0.978   3.814   0.493  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.254   6.140  -3.724  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -1.384   6.197  -4.373  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -0.618   4.642  -4.047  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.394   6.518  -1.106  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.914   7.654  -0.299  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.856   8.756  -0.219  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.164   8.699  -0.881  1.00  0.00           O  
ATOM     36  CB  CYS A   3       3.186   8.197  -0.947  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.868   8.664  -2.670  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.252   6.631  -2.066  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.141   7.307   0.699  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.520   9.060  -0.401  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       3.950   7.435  -0.917  1.00  0.00           H  
ATOM     42  N   THR A   4       1.092   9.756   0.591  1.00  0.00           N  
ATOM     43  CA  THR A   4       0.105  10.866   0.727  1.00  0.00           C  
ATOM     44  C   THR A   4       0.279  11.850  -0.434  1.00  0.00           C  
ATOM     45  O   THR A   4      -0.540  11.910  -1.332  1.00  0.00           O  
ATOM     46  CB  THR A   4       0.330  11.580   2.067  1.00  0.00           C  
ATOM     47  OG1 THR A   4       0.222  10.635   3.123  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.722  12.676   2.256  1.00  0.00           C  
ATOM     49  H   THR A   4       1.920   9.774   1.114  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.896  10.459   0.702  1.00  0.00           H  
ATOM     51  HB  THR A   4       1.313  12.021   2.082  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.613  10.172   3.023  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.905  13.168   1.313  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.365  13.398   2.975  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -1.640  12.235   2.616  1.00  0.00           H  
ATOM     56  N   GLY A   5       1.338  12.621  -0.424  1.00  0.00           N  
ATOM     57  CA  GLY A   5       1.568  13.599  -1.525  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.926  14.960  -0.936  1.00  0.00           C  
ATOM     59  O   GLY A   5       1.410  15.363   0.089  1.00  0.00           O  
ATOM     60  H   GLY A   5       1.982  12.555   0.307  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       2.380  13.256  -2.150  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       0.673  13.693  -2.115  1.00  0.00           H  
ATOM     63  N   ALA A   6       2.812  15.672  -1.581  1.00  0.00           N  
ATOM     64  CA  ALA A   6       3.223  17.021  -1.081  1.00  0.00           C  
ATOM     65  C   ALA A   6       1.990  17.898  -0.841  1.00  0.00           C  
ATOM     66  O   ALA A   6       0.908  17.617  -1.321  1.00  0.00           O  
ATOM     67  CB  ALA A   6       4.137  17.695  -2.110  1.00  0.00           C  
ATOM     68  H   ALA A   6       3.207  15.319  -2.403  1.00  0.00           H  
ATOM     69  HA  ALA A   6       3.761  16.905  -0.152  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       4.250  17.050  -2.967  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       5.103  17.874  -1.664  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       3.707  18.638  -2.421  1.00  0.00           H  
ATOM     73  N   ASP A   7       2.162  18.966  -0.115  1.00  0.00           N  
ATOM     74  CA  ASP A   7       1.030  19.898   0.159  1.00  0.00           C  
ATOM     75  C   ASP A   7      -0.167  19.150   0.771  1.00  0.00           C  
ATOM     76  O   ASP A   7      -1.291  19.610   0.701  1.00  0.00           O  
ATOM     77  CB  ASP A   7       0.603  20.555  -1.152  1.00  0.00           C  
ATOM     78  CG  ASP A   7       1.391  21.851  -1.356  1.00  0.00           C  
ATOM     79  OD1 ASP A   7       2.583  21.843  -1.097  1.00  0.00           O  
ATOM     80  OD2 ASP A   7       0.788  22.829  -1.766  1.00  0.00           O  
ATOM     81  H   ASP A   7       3.051  19.167   0.239  1.00  0.00           H  
ATOM     82  HA  ASP A   7       1.363  20.662   0.844  1.00  0.00           H  
ATOM     83  HB2 ASP A   7       0.805  19.881  -1.970  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -0.450  20.776  -1.120  1.00  0.00           H  
ATOM     85  N   ARG A   8       0.065  18.009   1.374  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -1.059  17.240   1.995  1.00  0.00           C  
ATOM     87  C   ARG A   8      -0.666  16.862   3.433  1.00  0.00           C  
ATOM     88  O   ARG A   8       0.499  16.868   3.760  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -1.329  15.971   1.171  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -2.794  15.939   0.719  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -3.343  14.515   0.841  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -2.979  13.734  -0.382  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -3.595  12.609  -0.688  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -4.553  12.121   0.067  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -3.243  11.963  -1.766  1.00  0.00           N  
ATOM     96  H   ARG A   8       0.979  17.660   1.424  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -1.947  17.855   2.019  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -0.692  15.973   0.301  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -1.117  15.097   1.768  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -3.377  16.604   1.340  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -2.859  16.260  -0.310  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -2.917  14.039   1.712  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.418  14.551   0.939  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -2.268  14.067  -0.969  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -4.837  12.599   0.897  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -5.001  11.265  -0.191  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -2.514  12.323  -2.349  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -3.702  11.108  -2.009  1.00  0.00           H  
ATOM    109  N   PRO A   9      -1.642  16.550   4.260  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -1.409  16.171   5.695  1.00  0.00           C  
ATOM    111  C   PRO A   9      -0.884  14.736   5.811  1.00  0.00           C  
ATOM    112  O   PRO A   9      -1.481  13.805   5.304  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -2.787  16.300   6.329  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -3.805  16.148   5.217  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -3.109  16.519   3.908  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -0.726  16.862   6.161  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -2.926  15.523   7.068  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -2.893  17.270   6.789  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -4.152  15.124   5.175  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -4.637  16.813   5.385  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -3.303  15.772   3.151  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -3.428  17.493   3.572  1.00  0.00           H  
ATOM    123  N   CYS A  10       0.229  14.552   6.485  1.00  0.00           N  
ATOM    124  CA  CYS A  10       0.804  13.179   6.650  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.234  12.267   7.315  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.291  12.714   7.720  1.00  0.00           O  
ATOM    127  CB  CYS A  10       2.057  13.249   7.532  1.00  0.00           C  
ATOM    128  SG  CYS A  10       3.383  14.101   6.638  1.00  0.00           S  
ATOM    129  H   CYS A  10       0.687  15.317   6.883  1.00  0.00           H  
ATOM    130  HA  CYS A  10       1.066  12.777   5.683  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       1.829  13.791   8.437  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       2.377  12.249   7.782  1.00  0.00           H  
ATOM    133  N   ALA A  11       0.058  10.996   7.423  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -0.914  10.055   8.055  1.00  0.00           C  
ATOM    135  C   ALA A  11      -0.167   9.021   8.900  1.00  0.00           C  
ATOM    136  O   ALA A  11       1.011   8.786   8.715  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -1.710   9.339   6.962  1.00  0.00           C  
ATOM    138  H   ALA A  11       0.914  10.662   7.084  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -1.593  10.610   8.685  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -2.653   9.000   7.366  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -1.147   8.490   6.603  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -1.893  10.021   6.145  1.00  0.00           H  
ATOM    143  N   ALA A  12      -0.852   8.403   9.832  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -0.209   7.373  10.708  1.00  0.00           C  
ATOM    145  C   ALA A  12       0.509   6.313   9.859  1.00  0.00           C  
ATOM    146  O   ALA A  12       1.717   6.186   9.902  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.281   6.694  11.562  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.801   8.617   9.956  1.00  0.00           H  
ATOM    149  HA  ALA A  12       0.508   7.855  11.356  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.722   5.879  11.006  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.047   7.412  11.816  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -0.832   6.311  12.466  1.00  0.00           H  
ATOM    153  N   CYS A  13      -0.234   5.546   9.094  1.00  0.00           N  
ATOM    154  CA  CYS A  13       0.386   4.479   8.241  1.00  0.00           C  
ATOM    155  C   CYS A  13       1.538   5.057   7.406  1.00  0.00           C  
ATOM    156  O   CYS A  13       2.540   4.408   7.185  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.677   3.890   7.306  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.447   5.212   6.333  1.00  0.00           S  
ATOM    159  H   CYS A  13      -1.206   5.667   9.086  1.00  0.00           H  
ATOM    160  HA  CYS A  13       0.770   3.696   8.878  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -0.213   3.178   6.639  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.433   3.390   7.893  1.00  0.00           H  
ATOM    163  N   CYS A  14       1.340   6.210   6.831  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.779   6.411   5.424  1.00  0.00           C  
ATOM    165  C   CYS A  14       2.688   7.648   5.351  1.00  0.00           C  
ATOM    166  O   CYS A  14       2.309   8.701   5.823  1.00  0.00           O  
ATOM    167  CB  CYS A  14       0.552   6.629   4.538  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -0.483   5.142   4.557  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.715   6.846   7.234  1.00  0.00           H  
ATOM    170  HA  CYS A  14       2.311   5.542   5.088  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -0.013   7.467   4.911  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       0.871   6.832   3.526  1.00  0.00           H  
ATOM    173  N   PRO A  15       3.866   7.507   4.767  1.00  0.00           N  
ATOM    174  CA  PRO A  15       4.841   8.628   4.633  1.00  0.00           C  
ATOM    175  C   PRO A  15       4.529   9.454   3.385  1.00  0.00           C  
ATOM    176  O   PRO A  15       3.712   9.072   2.568  1.00  0.00           O  
ATOM    177  CB  PRO A  15       6.181   7.923   4.496  1.00  0.00           C  
ATOM    178  CG  PRO A  15       5.903   6.532   3.955  1.00  0.00           C  
ATOM    179  CD  PRO A  15       4.413   6.241   4.156  1.00  0.00           C  
ATOM    180  HA  PRO A  15       4.832   9.245   5.514  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       6.815   8.468   3.811  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       6.659   7.848   5.461  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       6.147   6.495   2.903  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       6.489   5.805   4.495  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       3.937   6.038   3.205  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       4.277   5.414   4.834  1.00  0.00           H  
ATOM    187  N   CYS A  16       5.173  10.580   3.236  1.00  0.00           N  
ATOM    188  CA  CYS A  16       4.920  11.437   2.042  1.00  0.00           C  
ATOM    189  C   CYS A  16       5.471  10.742   0.794  1.00  0.00           C  
ATOM    190  O   CYS A  16       6.361   9.916   0.871  1.00  0.00           O  
ATOM    191  CB  CYS A  16       5.605  12.793   2.222  1.00  0.00           C  
ATOM    192  SG  CYS A  16       5.050  13.555   3.770  1.00  0.00           S  
ATOM    193  H   CYS A  16       5.826  10.861   3.911  1.00  0.00           H  
ATOM    194  HA  CYS A  16       3.856  11.586   1.928  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       6.673  12.652   2.254  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       5.351  13.437   1.394  1.00  0.00           H  
ATOM    197  N   CYS A  17       4.949  11.079  -0.355  1.00  0.00           N  
ATOM    198  CA  CYS A  17       5.421  10.465  -1.632  1.00  0.00           C  
ATOM    199  C   CYS A  17       6.932  10.701  -1.789  1.00  0.00           C  
ATOM    200  O   CYS A  17       7.489  11.508  -1.075  1.00  0.00           O  
ATOM    201  CB  CYS A  17       4.652  11.129  -2.776  1.00  0.00           C  
ATOM    202  SG  CYS A  17       2.897  10.687  -2.657  1.00  0.00           S  
ATOM    203  H   CYS A  17       4.243  11.758  -0.384  1.00  0.00           H  
ATOM    204  HA  CYS A  17       5.222   9.406  -1.629  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       4.757  12.199  -2.699  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       5.040  10.804  -3.718  1.00  0.00           H  
ATOM    207  N   PRO A  18       7.565  10.004  -2.717  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.035  10.156  -2.983  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.301  11.525  -3.614  1.00  0.00           C  
ATOM    210  O   PRO A  18       8.762  11.860  -4.651  1.00  0.00           O  
ATOM    211  CB  PRO A  18       9.359   9.011  -3.934  1.00  0.00           C  
ATOM    212  CG  PRO A  18       8.061   8.626  -4.608  1.00  0.00           C  
ATOM    213  CD  PRO A  18       6.940   8.977  -3.632  1.00  0.00           C  
ATOM    214  HA  PRO A  18       9.596  10.048  -2.067  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      10.080   9.336  -4.671  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       9.746   8.169  -3.381  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.944   9.182  -5.528  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       8.048   7.566  -4.810  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.099   9.387  -4.163  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       6.643   8.110  -3.064  1.00  0.00           H  
ATOM    221  N   GLY A  19      10.101  12.328  -2.964  1.00  0.00           N  
ATOM    222  CA  GLY A  19      10.387  13.701  -3.475  1.00  0.00           C  
ATOM    223  C   GLY A  19       9.841  14.697  -2.451  1.00  0.00           C  
ATOM    224  O   GLY A  19      10.426  15.729  -2.186  1.00  0.00           O  
ATOM    225  H   GLY A  19      10.495  12.036  -2.116  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      11.453  13.834  -3.588  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       9.894  13.851  -4.422  1.00  0.00           H  
ATOM    228  N   THR A  20       8.726  14.362  -1.859  1.00  0.00           N  
ATOM    229  CA  THR A  20       8.107  15.235  -0.823  1.00  0.00           C  
ATOM    230  C   THR A  20       8.499  14.686   0.550  1.00  0.00           C  
ATOM    231  O   THR A  20       8.836  13.524   0.679  1.00  0.00           O  
ATOM    232  CB  THR A  20       6.580  15.198  -0.977  1.00  0.00           C  
ATOM    233  OG1 THR A  20       6.097  13.891  -0.668  1.00  0.00           O  
ATOM    234  CG2 THR A  20       6.206  15.550  -2.418  1.00  0.00           C  
ATOM    235  H   THR A  20       8.298  13.518  -2.091  1.00  0.00           H  
ATOM    236  HA  THR A  20       8.467  16.251  -0.930  1.00  0.00           H  
ATOM    237  HB  THR A  20       6.131  15.916  -0.307  1.00  0.00           H  
ATOM    238  HG1 THR A  20       6.415  13.290  -1.345  1.00  0.00           H  
ATOM    239 HG21 THR A  20       5.175  15.288  -2.597  1.00  0.00           H  
ATOM    240 HG22 THR A  20       6.840  15.001  -3.099  1.00  0.00           H  
ATOM    241 HG23 THR A  20       6.341  16.610  -2.577  1.00  0.00           H  
ATOM    242  N   SER A  21       8.477  15.505   1.573  1.00  0.00           N  
ATOM    243  CA  SER A  21       8.875  15.003   2.931  1.00  0.00           C  
ATOM    244  C   SER A  21       7.897  15.499   4.002  1.00  0.00           C  
ATOM    245  O   SER A  21       7.438  16.622   3.966  1.00  0.00           O  
ATOM    246  CB  SER A  21      10.294  15.484   3.274  1.00  0.00           C  
ATOM    247  OG  SER A  21      10.850  16.187   2.168  1.00  0.00           O  
ATOM    248  H   SER A  21       8.214  16.438   1.445  1.00  0.00           H  
ATOM    249  HA  SER A  21       8.864  13.923   2.922  1.00  0.00           H  
ATOM    250  HB2 SER A  21      10.263  16.140   4.127  1.00  0.00           H  
ATOM    251  HB3 SER A  21      10.909  14.626   3.510  1.00  0.00           H  
ATOM    252  HG  SER A  21      11.518  15.628   1.766  1.00  0.00           H  
ATOM    253  N   CYS A  22       7.595  14.665   4.968  1.00  0.00           N  
ATOM    254  CA  CYS A  22       6.665  15.073   6.054  1.00  0.00           C  
ATOM    255  C   CYS A  22       7.299  16.210   6.847  1.00  0.00           C  
ATOM    256  O   CYS A  22       8.500  16.264   7.032  1.00  0.00           O  
ATOM    257  CB  CYS A  22       6.391  13.885   6.980  1.00  0.00           C  
ATOM    258  SG  CYS A  22       4.904  14.210   7.965  1.00  0.00           S  
ATOM    259  H   CYS A  22       7.992  13.777   4.982  1.00  0.00           H  
ATOM    260  HA  CYS A  22       5.735  15.413   5.621  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       6.241  12.996   6.387  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       7.235  13.740   7.639  1.00  0.00           H  
ATOM    263  N   LYS A  23       6.493  17.120   7.298  1.00  0.00           N  
ATOM    264  CA  LYS A  23       7.016  18.286   8.074  1.00  0.00           C  
ATOM    265  C   LYS A  23       6.051  18.605   9.217  1.00  0.00           C  
ATOM    266  O   LYS A  23       5.002  18.007   9.334  1.00  0.00           O  
ATOM    267  CB  LYS A  23       7.139  19.509   7.152  1.00  0.00           C  
ATOM    268  CG  LYS A  23       7.795  19.104   5.825  1.00  0.00           C  
ATOM    269  CD  LYS A  23       8.451  20.324   5.176  1.00  0.00           C  
ATOM    270  CE  LYS A  23       9.044  19.922   3.823  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      10.357  19.249   4.034  1.00  0.00           N  
ATOM    272  H   LYS A  23       5.539  17.039   7.121  1.00  0.00           H  
ATOM    273  HA  LYS A  23       7.987  18.041   8.480  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       6.155  19.911   6.957  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       7.744  20.262   7.634  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       8.544  18.349   6.011  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       7.043  18.707   5.159  1.00  0.00           H  
ATOM    278  HD2 LYS A  23       7.710  21.097   5.031  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       9.238  20.693   5.816  1.00  0.00           H  
ATOM    280  HE2 LYS A  23       8.368  19.243   3.320  1.00  0.00           H  
ATOM    281  HE3 LYS A  23       9.185  20.803   3.215  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      10.662  18.798   3.149  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      10.260  18.527   4.777  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      11.064  19.953   4.324  1.00  0.00           H  
ATOM    285  N   ALA A  24       6.398  19.547  10.055  1.00  0.00           N  
ATOM    286  CA  ALA A  24       5.504  19.917  11.191  1.00  0.00           C  
ATOM    287  C   ALA A  24       5.182  21.410  11.111  1.00  0.00           C  
ATOM    288  O   ALA A  24       5.953  22.188  10.581  1.00  0.00           O  
ATOM    289  CB  ALA A  24       6.210  19.615  12.515  1.00  0.00           C  
ATOM    290  H   ALA A  24       7.246  20.017   9.933  1.00  0.00           H  
ATOM    291  HA  ALA A  24       4.589  19.346  11.131  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       7.232  19.961  12.465  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       6.198  18.550  12.694  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       5.697  20.121  13.320  1.00  0.00           H  
ATOM    295  N   GLU A  25       4.049  21.815  11.630  1.00  0.00           N  
ATOM    296  CA  GLU A  25       3.671  23.242  11.586  1.00  0.00           C  
ATOM    297  C   GLU A  25       3.442  23.751  13.008  1.00  0.00           C  
ATOM    298  O   GLU A  25       3.449  22.997  13.964  1.00  0.00           O  
ATOM    299  CB  GLU A  25       2.388  23.402  10.768  1.00  0.00           C  
ATOM    300  CG  GLU A  25       2.737  23.822   9.338  1.00  0.00           C  
ATOM    301  CD  GLU A  25       2.740  25.348   9.239  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       1.755  25.950   9.635  1.00  0.00           O  
ATOM    303  OE2 GLU A  25       3.727  25.890   8.769  1.00  0.00           O  
ATOM    304  H   GLU A  25       3.448  21.181  12.046  1.00  0.00           H  
ATOM    305  HA  GLU A  25       4.464  23.802  11.127  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       1.858  22.463  10.749  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       1.765  24.155  11.220  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       3.715  23.442   9.080  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       2.004  23.420   8.655  1.00  0.00           H  
ATOM    310  N   SER A  26       3.235  25.028  13.140  1.00  0.00           N  
ATOM    311  CA  SER A  26       3.001  25.627  14.486  1.00  0.00           C  
ATOM    312  C   SER A  26       1.617  25.217  14.993  1.00  0.00           C  
ATOM    313  O   SER A  26       1.416  25.011  16.174  1.00  0.00           O  
ATOM    314  CB  SER A  26       3.088  27.153  14.384  1.00  0.00           C  
ATOM    315  OG  SER A  26       3.943  27.644  15.409  1.00  0.00           O  
ATOM    316  H   SER A  26       3.233  25.595  12.346  1.00  0.00           H  
ATOM    317  HA  SER A  26       3.755  25.270  15.173  1.00  0.00           H  
ATOM    318  HB2 SER A  26       3.493  27.428  13.425  1.00  0.00           H  
ATOM    319  HB3 SER A  26       2.099  27.583  14.490  1.00  0.00           H  
ATOM    320  HG  SER A  26       4.336  28.463  15.100  1.00  0.00           H  
ATOM    321  N   ASN A  27       0.663  25.093  14.105  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -0.715  24.694  14.524  1.00  0.00           C  
ATOM    323  C   ASN A  27      -0.689  23.340  15.244  1.00  0.00           C  
ATOM    324  O   ASN A  27      -1.609  22.998  15.964  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -1.620  24.602  13.292  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -0.956  23.729  12.223  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -0.158  22.868  12.534  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -1.256  23.917  10.967  1.00  0.00           N  
ATOM    329  H   ASN A  27       0.853  25.261  13.159  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -1.104  25.436  15.195  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -2.566  24.166  13.574  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -1.785  25.591  12.893  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -1.900  24.611  10.715  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -0.836  23.364  10.275  1.00  0.00           H  
ATOM    335  N   GLY A  28       0.352  22.572  15.057  1.00  0.00           N  
ATOM    336  CA  GLY A  28       0.438  21.243  15.732  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.191  20.111  14.725  1.00  0.00           C  
ATOM    338  O   GLY A  28       0.414  18.954  15.028  1.00  0.00           O  
ATOM    339  H   GLY A  28       1.073  22.870  14.477  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       1.421  21.127  16.166  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      -0.305  21.191  16.513  1.00  0.00           H  
ATOM    342  N   VAL A  29      -0.268  20.426  13.534  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -0.524  19.356  12.524  1.00  0.00           C  
ATOM    344  C   VAL A  29       0.646  19.287  11.550  1.00  0.00           C  
ATOM    345  O   VAL A  29       1.271  20.284  11.241  1.00  0.00           O  
ATOM    346  CB  VAL A  29      -1.812  19.663  11.758  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      -2.172  18.472  10.868  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      -2.951  19.917  12.749  1.00  0.00           C  
ATOM    349  H   VAL A  29      -0.445  21.360  13.304  1.00  0.00           H  
ATOM    350  HA  VAL A  29      -0.620  18.406  13.023  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -1.664  20.539  11.144  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      -2.155  17.566  11.455  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -1.455  18.394  10.064  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -3.160  18.616  10.456  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      -3.870  20.082  12.206  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      -2.722  20.789  13.343  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      -3.063  19.060  13.396  1.00  0.00           H  
ATOM    358  N   SER A  30       0.952  18.108  11.077  1.00  0.00           N  
ATOM    359  CA  SER A  30       2.091  17.950  10.134  1.00  0.00           C  
ATOM    360  C   SER A  30       1.570  17.763   8.708  1.00  0.00           C  
ATOM    361  O   SER A  30       0.560  17.123   8.483  1.00  0.00           O  
ATOM    362  CB  SER A  30       2.904  16.722  10.529  1.00  0.00           C  
ATOM    363  OG  SER A  30       3.725  17.038  11.646  1.00  0.00           O  
ATOM    364  H   SER A  30       0.434  17.324  11.353  1.00  0.00           H  
ATOM    365  HA  SER A  30       2.717  18.827  10.182  1.00  0.00           H  
ATOM    366  HB2 SER A  30       2.237  15.925  10.792  1.00  0.00           H  
ATOM    367  HB3 SER A  30       3.516  16.410   9.693  1.00  0.00           H  
ATOM    368  HG  SER A  30       4.578  17.327  11.314  1.00  0.00           H  
ATOM    369  N   TYR A  31       2.266  18.309   7.749  1.00  0.00           N  
ATOM    370  CA  TYR A  31       1.850  18.169   6.329  1.00  0.00           C  
ATOM    371  C   TYR A  31       3.086  17.971   5.458  1.00  0.00           C  
ATOM    372  O   TYR A  31       4.154  18.467   5.760  1.00  0.00           O  
ATOM    373  CB  TYR A  31       1.135  19.431   5.870  1.00  0.00           C  
ATOM    374  CG  TYR A  31       0.010  19.766   6.818  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       0.260  20.544   7.954  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -1.285  19.302   6.558  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -0.785  20.859   8.831  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.330  19.616   7.435  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.080  20.394   8.571  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -3.111  20.704   9.435  1.00  0.00           O  
ATOM    381  H   TYR A  31       3.074  18.807   7.964  1.00  0.00           H  
ATOM    382  HA  TYR A  31       1.193  17.320   6.225  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       1.839  20.244   5.839  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       0.738  19.271   4.886  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       1.259  20.901   8.154  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -1.478  18.702   5.681  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -0.592  21.459   9.707  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -3.329  19.258   7.235  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -3.332  21.630   9.314  1.00  0.00           H  
ATOM    390  N   CYS A  32       2.939  17.272   4.369  1.00  0.00           N  
ATOM    391  CA  CYS A  32       4.092  17.050   3.454  1.00  0.00           C  
ATOM    392  C   CYS A  32       4.382  18.344   2.704  1.00  0.00           C  
ATOM    393  O   CYS A  32       3.546  19.221   2.615  1.00  0.00           O  
ATOM    394  CB  CYS A  32       3.761  15.954   2.442  1.00  0.00           C  
ATOM    395  SG  CYS A  32       3.290  14.434   3.303  1.00  0.00           S  
ATOM    396  H   CYS A  32       2.059  16.910   4.145  1.00  0.00           H  
ATOM    397  HA  CYS A  32       4.957  16.761   4.022  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       2.948  16.282   1.823  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       4.627  15.764   1.825  1.00  0.00           H  
ATOM    400  N   ARG A  33       5.557  18.454   2.155  1.00  0.00           N  
ATOM    401  CA  ARG A  33       5.934  19.664   1.387  1.00  0.00           C  
ATOM    402  C   ARG A  33       6.933  19.228   0.324  1.00  0.00           C  
ATOM    403  O   ARG A  33       7.961  18.651   0.628  1.00  0.00           O  
ATOM    404  CB  ARG A  33       6.578  20.697   2.320  1.00  0.00           C  
ATOM    405  CG  ARG A  33       5.795  22.008   2.250  1.00  0.00           C  
ATOM    406  CD  ARG A  33       4.467  21.854   2.993  1.00  0.00           C  
ATOM    407  NE  ARG A  33       4.252  23.038   3.882  1.00  0.00           N  
ATOM    408  CZ  ARG A  33       3.891  24.209   3.394  1.00  0.00           C  
ATOM    409  NH1 ARG A  33       3.708  24.390   2.106  1.00  0.00           N  
ATOM    410  NH2 ARG A  33       3.714  25.211   4.210  1.00  0.00           N  
ATOM    411  H   ARG A  33       6.196  17.725   2.235  1.00  0.00           H  
ATOM    412  HA  ARG A  33       5.054  20.083   0.914  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       6.562  20.323   3.333  1.00  0.00           H  
ATOM    414  HB3 ARG A  33       7.600  20.876   2.019  1.00  0.00           H  
ATOM    415  HG2 ARG A  33       6.375  22.796   2.705  1.00  0.00           H  
ATOM    416  HG3 ARG A  33       5.600  22.253   1.217  1.00  0.00           H  
ATOM    417  HD2 ARG A  33       3.659  21.787   2.280  1.00  0.00           H  
ATOM    418  HD3 ARG A  33       4.493  20.957   3.590  1.00  0.00           H  
ATOM    419  HE  ARG A  33       4.380  22.941   4.849  1.00  0.00           H  
ATOM    420 HH11 ARG A  33       3.840  23.636   1.464  1.00  0.00           H  
ATOM    421 HH12 ARG A  33       3.435  25.290   1.766  1.00  0.00           H  
ATOM    422 HH21 ARG A  33       3.851  25.087   5.193  1.00  0.00           H  
ATOM    423 HH22 ARG A  33       3.440  26.104   3.852  1.00  0.00           H  
ATOM    424  N   LYS A  34       6.633  19.476  -0.917  1.00  0.00           N  
ATOM    425  CA  LYS A  34       7.557  19.051  -2.009  1.00  0.00           C  
ATOM    426  C   LYS A  34       8.933  19.692  -1.812  1.00  0.00           C  
ATOM    427  O   LYS A  34       9.048  20.824  -1.380  1.00  0.00           O  
ATOM    428  CB  LYS A  34       6.983  19.466  -3.366  1.00  0.00           C  
ATOM    429  CG  LYS A  34       6.723  20.974  -3.376  1.00  0.00           C  
ATOM    430  CD  LYS A  34       5.496  21.275  -4.240  1.00  0.00           C  
ATOM    431  CE  LYS A  34       5.857  21.110  -5.717  1.00  0.00           C  
ATOM    432  NZ  LYS A  34       4.620  20.843  -6.503  1.00  0.00           N  
ATOM    433  H   LYS A  34       5.790  19.928  -1.132  1.00  0.00           H  
ATOM    434  HA  LYS A  34       7.664  17.974  -1.975  1.00  0.00           H  
ATOM    435  HB2 LYS A  34       7.688  19.217  -4.146  1.00  0.00           H  
ATOM    436  HB3 LYS A  34       6.055  18.942  -3.540  1.00  0.00           H  
ATOM    437  HG2 LYS A  34       6.546  21.317  -2.367  1.00  0.00           H  
ATOM    438  HG3 LYS A  34       7.581  21.485  -3.785  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       4.700  20.590  -3.984  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       5.170  22.289  -4.062  1.00  0.00           H  
ATOM    441  HE2 LYS A  34       6.325  22.014  -6.076  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       6.541  20.281  -5.829  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34       4.092  21.729  -6.631  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34       4.027  20.156  -5.994  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34       4.876  20.458  -7.434  1.00  0.00           H  
ATOM    446  N   ASP A  35       9.973  18.964  -2.122  1.00  0.00           N  
ATOM    447  CA  ASP A  35      11.353  19.504  -1.954  1.00  0.00           C  
ATOM    448  C   ASP A  35      11.535  20.744  -2.833  1.00  0.00           C  
ATOM    449  O   ASP A  35      10.761  20.991  -3.739  1.00  0.00           O  
ATOM    450  CB  ASP A  35      12.371  18.437  -2.364  1.00  0.00           C  
ATOM    451  CG  ASP A  35      12.629  17.498  -1.184  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      11.685  17.202  -0.471  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      13.767  17.091  -1.014  1.00  0.00           O  
ATOM    454  H   ASP A  35       9.844  18.058  -2.461  1.00  0.00           H  
ATOM    455  HA  ASP A  35      11.509  19.768  -0.919  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      11.983  17.871  -3.198  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      13.296  18.914  -2.651  1.00  0.00           H  
ATOM    458  N   GLU A  36      12.553  21.523  -2.569  1.00  0.00           N  
ATOM    459  CA  GLU A  36      12.795  22.750  -3.382  1.00  0.00           C  
ATOM    460  C   GLU A  36      14.289  23.121  -3.316  1.00  0.00           C  
ATOM    461  O   GLU A  36      14.648  24.126  -2.733  1.00  0.00           O  
ATOM    462  CB  GLU A  36      11.946  23.900  -2.832  1.00  0.00           C  
ATOM    463  CG  GLU A  36      10.493  23.722  -3.276  1.00  0.00           C  
ATOM    464  CD  GLU A  36       9.706  24.997  -2.973  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      10.208  26.067  -3.277  1.00  0.00           O  
ATOM    466  OE2 GLU A  36       8.614  24.883  -2.440  1.00  0.00           O  
ATOM    467  H   GLU A  36      13.160  21.299  -1.833  1.00  0.00           H  
ATOM    468  HA  GLU A  36      12.519  22.559  -4.409  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      11.996  23.899  -1.752  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      12.323  24.839  -3.209  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      10.464  23.523  -4.338  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      10.053  22.893  -2.742  1.00  0.00           H  
ATOM    473  N   PRO A  37      15.129  22.298  -3.916  1.00  0.00           N  
ATOM    474  CA  PRO A  37      16.610  22.508  -3.947  1.00  0.00           C  
ATOM    475  C   PRO A  37      16.999  23.405  -5.125  1.00  0.00           C  
ATOM    476  O   PRO A  37      17.372  24.541  -4.881  1.00  0.00           O  
ATOM    477  CB  PRO A  37      17.158  21.100  -4.130  1.00  0.00           C  
ATOM    478  CG  PRO A  37      16.066  20.271  -4.787  1.00  0.00           C  
ATOM    479  CD  PRO A  37      14.748  21.039  -4.653  1.00  0.00           C  
ATOM    480  OXT PRO A  37      16.918  22.941  -6.250  1.00  0.00           O  
ATOM    481  HA  PRO A  37      16.957  22.924  -3.015  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      18.034  21.127  -4.764  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      17.409  20.675  -3.171  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      16.300  20.120  -5.831  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      15.980  19.317  -4.288  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      14.348  21.274  -5.630  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      14.036  20.473  -4.075  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       1.223  -0.433  -0.153  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.956   0.731   0.738  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.418   2.018   0.048  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.620   2.772  -0.476  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.715   0.549   2.057  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.681  -1.255   0.178  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.240  -0.657  -0.134  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.937  -0.200  -1.124  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.100   0.794   0.938  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.189  -0.159   2.680  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.782   1.498   2.567  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.709   0.179   1.852  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.701   2.267   0.046  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.236   3.499  -0.605  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.766   3.489  -0.509  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.331   2.892   0.388  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.666   4.740   0.105  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       3.210   6.014  -0.556  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.056   4.722   1.589  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.705   6.099  -1.998  1.00  0.00           C  
ATOM     21  H   ILE A   2       3.314   1.639   0.477  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.942   3.512  -1.644  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.589   4.728   0.024  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.869   6.878  -0.003  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       4.289   5.989  -0.555  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.215   4.385   2.176  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.337   5.717   1.902  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       3.889   4.051   1.737  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.998   7.046  -2.427  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.628   6.017  -2.008  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.132   5.294  -2.577  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.435   4.140  -1.425  1.00  0.00           N  
ATOM     33  CA  CYS A   3       6.920   4.165  -1.391  1.00  0.00           C  
ATOM     34  C   CYS A   3       7.412   5.601  -1.201  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.640   6.541  -1.234  1.00  0.00           O  
ATOM     36  CB  CYS A   3       7.462   3.603  -2.702  1.00  0.00           C  
ATOM     37  SG  CYS A   3       6.776   4.517  -4.111  1.00  0.00           S  
ATOM     38  H   CYS A   3       4.960   4.608  -2.140  1.00  0.00           H  
ATOM     39  HA  CYS A   3       7.269   3.556  -0.570  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       8.532   3.692  -2.709  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.187   2.562  -2.782  1.00  0.00           H  
ATOM     42  N   THR A   4       8.693   5.770  -1.002  1.00  0.00           N  
ATOM     43  CA  THR A   4       9.254   7.137  -0.808  1.00  0.00           C  
ATOM     44  C   THR A   4       9.451   7.800  -2.178  1.00  0.00           C  
ATOM     45  O   THR A   4       8.699   8.677  -2.561  1.00  0.00           O  
ATOM     46  CB  THR A   4      10.593   7.028  -0.065  1.00  0.00           C  
ATOM     47  OG1 THR A   4      10.374   6.419   1.200  1.00  0.00           O  
ATOM     48  CG2 THR A   4      11.203   8.420   0.142  1.00  0.00           C  
ATOM     49  H   THR A   4       9.289   4.992  -0.981  1.00  0.00           H  
ATOM     50  HA  THR A   4       8.564   7.727  -0.221  1.00  0.00           H  
ATOM     51  HB  THR A   4      11.274   6.420  -0.638  1.00  0.00           H  
ATOM     52  HG1 THR A   4      11.181   5.967   1.456  1.00  0.00           H  
ATOM     53 HG21 THR A   4      12.248   8.398  -0.130  1.00  0.00           H  
ATOM     54 HG22 THR A   4      11.108   8.702   1.180  1.00  0.00           H  
ATOM     55 HG23 THR A   4      10.685   9.139  -0.474  1.00  0.00           H  
ATOM     56  N   GLY A   5      10.450   7.386  -2.918  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.691   7.987  -4.263  1.00  0.00           C  
ATOM     58  C   GLY A   5      12.173   8.312  -4.431  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.850   8.689  -3.493  1.00  0.00           O  
ATOM     60  H   GLY A   5      11.039   6.679  -2.591  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.389   7.288  -5.029  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.117   8.894  -4.357  1.00  0.00           H  
ATOM     63  N   ALA A   6      12.683   8.168  -5.628  1.00  0.00           N  
ATOM     64  CA  ALA A   6      14.126   8.468  -5.888  1.00  0.00           C  
ATOM     65  C   ALA A   6      14.479   9.868  -5.378  1.00  0.00           C  
ATOM     66  O   ALA A   6      13.617  10.676  -5.090  1.00  0.00           O  
ATOM     67  CB  ALA A   6      14.412   8.388  -7.392  1.00  0.00           C  
ATOM     68  H   ALA A   6      12.110   7.865  -6.362  1.00  0.00           H  
ATOM     69  HA  ALA A   6      14.737   7.741  -5.373  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      15.155   7.627  -7.574  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      14.781   9.340  -7.747  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      13.504   8.138  -7.918  1.00  0.00           H  
ATOM     73  N   ASP A   7      15.747  10.153  -5.284  1.00  0.00           N  
ATOM     74  CA  ASP A   7      16.208  11.496  -4.814  1.00  0.00           C  
ATOM     75  C   ASP A   7      15.493  11.910  -3.515  1.00  0.00           C  
ATOM     76  O   ASP A   7      15.369  13.084  -3.219  1.00  0.00           O  
ATOM     77  CB  ASP A   7      15.920  12.527  -5.904  1.00  0.00           C  
ATOM     78  CG  ASP A   7      17.126  12.636  -6.837  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      17.748  11.617  -7.091  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      17.409  13.736  -7.283  1.00  0.00           O  
ATOM     81  H   ASP A   7      16.408   9.480  -5.541  1.00  0.00           H  
ATOM     82  HA  ASP A   7      17.272  11.456  -4.638  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      15.055  12.215  -6.469  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      15.728  13.485  -5.452  1.00  0.00           H  
ATOM     85  N   ARG A   8      15.030  10.960  -2.740  1.00  0.00           N  
ATOM     86  CA  ARG A   8      14.333  11.300  -1.461  1.00  0.00           C  
ATOM     87  C   ARG A   8      14.919  10.434  -0.334  1.00  0.00           C  
ATOM     88  O   ARG A   8      15.524   9.422  -0.605  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.828  11.027  -1.610  1.00  0.00           C  
ATOM     90  CG  ARG A   8      12.032  12.305  -1.316  1.00  0.00           C  
ATOM     91  CD  ARG A   8      10.764  11.956  -0.533  1.00  0.00           C  
ATOM     92  NE  ARG A   8       9.975  13.202  -0.280  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       8.719  13.152   0.117  1.00  0.00           C  
ATOM     94  NH1 ARG A   8       8.102  12.008   0.306  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       8.072  14.266   0.328  1.00  0.00           N  
ATOM     96  H   ARG A   8      15.148  10.022  -2.995  1.00  0.00           H  
ATOM     97  HA  ARG A   8      14.495  12.343  -1.229  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      12.623  10.708  -2.619  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      12.528  10.252  -0.920  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      12.640  12.982  -0.734  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      11.758  12.779  -2.247  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      10.167  11.263  -1.107  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      11.035  11.504   0.409  1.00  0.00           H  
ATOM    104  HE  ARG A   8      10.402  14.075  -0.411  1.00  0.00           H  
ATOM    105 HH11 ARG A   8       8.578  11.144   0.150  1.00  0.00           H  
ATOM    106 HH12 ARG A   8       7.149  12.002   0.607  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       8.530  15.144   0.187  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       7.119  14.242   0.629  1.00  0.00           H  
ATOM    109  N   PRO A   9      14.735  10.850   0.902  1.00  0.00           N  
ATOM    110  CA  PRO A   9      15.261  10.112   2.100  1.00  0.00           C  
ATOM    111  C   PRO A   9      14.410   8.873   2.401  1.00  0.00           C  
ATOM    112  O   PRO A   9      13.202   8.952   2.516  1.00  0.00           O  
ATOM    113  CB  PRO A   9      15.155  11.132   3.226  1.00  0.00           C  
ATOM    114  CG  PRO A   9      14.084  12.126   2.825  1.00  0.00           C  
ATOM    115  CD  PRO A   9      13.984  12.096   1.300  1.00  0.00           C  
ATOM    116  HA  PRO A   9      16.292   9.836   1.951  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      14.876  10.636   4.145  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      16.096  11.643   3.351  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      13.137  11.843   3.264  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      14.360  13.117   3.150  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      12.950  12.034   0.990  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      14.458  12.966   0.872  1.00  0.00           H  
ATOM    123  N   CYS A  10      15.039   7.726   2.534  1.00  0.00           N  
ATOM    124  CA  CYS A  10      14.280   6.470   2.834  1.00  0.00           C  
ATOM    125  C   CYS A  10      13.462   6.656   4.116  1.00  0.00           C  
ATOM    126  O   CYS A  10      13.572   7.665   4.787  1.00  0.00           O  
ATOM    127  CB  CYS A  10      15.263   5.308   3.024  1.00  0.00           C  
ATOM    128  SG  CYS A  10      16.026   4.885   1.436  1.00  0.00           S  
ATOM    129  H   CYS A  10      16.010   7.692   2.437  1.00  0.00           H  
ATOM    130  HA  CYS A  10      13.614   6.246   2.013  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      16.030   5.598   3.726  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      14.733   4.449   3.409  1.00  0.00           H  
ATOM    133  N   ALA A  11      12.641   5.695   4.454  1.00  0.00           N  
ATOM    134  CA  ALA A  11      11.810   5.817   5.689  1.00  0.00           C  
ATOM    135  C   ALA A  11      11.821   4.493   6.455  1.00  0.00           C  
ATOM    136  O   ALA A  11      12.068   3.442   5.895  1.00  0.00           O  
ATOM    137  CB  ALA A  11      10.373   6.170   5.301  1.00  0.00           C  
ATOM    138  H   ALA A  11      12.570   4.895   3.893  1.00  0.00           H  
ATOM    139  HA  ALA A  11      12.214   6.598   6.317  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      10.285   7.240   5.179  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       9.699   5.840   6.078  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      10.119   5.680   4.373  1.00  0.00           H  
ATOM    143  N   ALA A  12      11.553   4.541   7.738  1.00  0.00           N  
ATOM    144  CA  ALA A  12      11.537   3.295   8.569  1.00  0.00           C  
ATOM    145  C   ALA A  12      10.636   2.230   7.928  1.00  0.00           C  
ATOM    146  O   ALA A  12      11.098   1.194   7.491  1.00  0.00           O  
ATOM    147  CB  ALA A  12      11.010   3.627   9.967  1.00  0.00           C  
ATOM    148  H   ALA A  12      11.359   5.404   8.158  1.00  0.00           H  
ATOM    149  HA  ALA A  12      12.542   2.908   8.651  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      10.229   4.368   9.890  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      11.816   4.014  10.572  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      10.614   2.732  10.424  1.00  0.00           H  
ATOM    153  N   CYS A  13       9.348   2.482   7.876  1.00  0.00           N  
ATOM    154  CA  CYS A  13       8.394   1.494   7.272  1.00  0.00           C  
ATOM    155  C   CYS A  13       8.878   1.058   5.883  1.00  0.00           C  
ATOM    156  O   CYS A  13       8.774  -0.095   5.513  1.00  0.00           O  
ATOM    157  CB  CYS A  13       7.005   2.132   7.150  1.00  0.00           C  
ATOM    158  SG  CYS A  13       7.118   3.683   6.219  1.00  0.00           S  
ATOM    159  H   CYS A  13       9.005   3.324   8.240  1.00  0.00           H  
ATOM    160  HA  CYS A  13       8.330   0.627   7.913  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.343   1.453   6.636  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.616   2.333   8.138  1.00  0.00           H  
ATOM    163  N   CYS A  14       9.326   1.986   5.085  1.00  0.00           N  
ATOM    164  CA  CYS A  14       8.908   1.987   3.656  1.00  0.00           C  
ATOM    165  C   CYS A  14      10.159   1.998   2.764  1.00  0.00           C  
ATOM    166  O   CYS A  14      11.051   2.792   2.990  1.00  0.00           O  
ATOM    167  CB  CYS A  14       8.075   3.237   3.374  1.00  0.00           C  
ATOM    168  SG  CYS A  14       6.547   3.180   4.345  1.00  0.00           S  
ATOM    169  H   CYS A  14       9.738   2.788   5.465  1.00  0.00           H  
ATOM    170  HA  CYS A  14       8.319   1.112   3.456  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       8.643   4.113   3.644  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       7.833   3.278   2.322  1.00  0.00           H  
ATOM    173  N   PRO A  15      10.207   1.129   1.771  1.00  0.00           N  
ATOM    174  CA  PRO A  15      11.362   1.041   0.831  1.00  0.00           C  
ATOM    175  C   PRO A  15      11.196   2.060  -0.294  1.00  0.00           C  
ATOM    176  O   PRO A  15      10.149   2.663  -0.443  1.00  0.00           O  
ATOM    177  CB  PRO A  15      11.281  -0.380   0.294  1.00  0.00           C  
ATOM    178  CG  PRO A  15       9.838  -0.828   0.431  1.00  0.00           C  
ATOM    179  CD  PRO A  15       9.147   0.115   1.421  1.00  0.00           C  
ATOM    180  HA  PRO A  15      12.290   1.191   1.354  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      11.578  -0.397  -0.745  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      11.920  -1.030   0.872  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       9.348  -0.777  -0.531  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       9.802  -1.838   0.809  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       8.297   0.595   0.953  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       8.842  -0.423   2.304  1.00  0.00           H  
ATOM    187  N   CYS A  16      12.217   2.254  -1.084  1.00  0.00           N  
ATOM    188  CA  CYS A  16      12.118   3.235  -2.203  1.00  0.00           C  
ATOM    189  C   CYS A  16      11.125   2.709  -3.244  1.00  0.00           C  
ATOM    190  O   CYS A  16      10.853   1.526  -3.316  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.492   3.432  -2.848  1.00  0.00           C  
ATOM    192  SG  CYS A  16      14.704   3.897  -1.583  1.00  0.00           S  
ATOM    193  H   CYS A  16      13.046   1.753  -0.942  1.00  0.00           H  
ATOM    194  HA  CYS A  16      11.765   4.180  -1.818  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.800   2.514  -3.321  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.430   4.215  -3.588  1.00  0.00           H  
ATOM    197  N   CYS A  17      10.585   3.585  -4.049  1.00  0.00           N  
ATOM    198  CA  CYS A  17       9.606   3.173  -5.100  1.00  0.00           C  
ATOM    199  C   CYS A  17      10.240   2.111  -6.014  1.00  0.00           C  
ATOM    200  O   CYS A  17      11.436   1.917  -5.965  1.00  0.00           O  
ATOM    201  CB  CYS A  17       9.239   4.425  -5.900  1.00  0.00           C  
ATOM    202  SG  CYS A  17       8.340   5.580  -4.830  1.00  0.00           S  
ATOM    203  H   CYS A  17      10.832   4.529  -3.971  1.00  0.00           H  
ATOM    204  HA  CYS A  17       8.721   2.765  -4.642  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      10.142   4.895  -6.255  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       8.628   4.162  -6.738  1.00  0.00           H  
ATOM    207  N   PRO A  18       9.436   1.450  -6.829  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.932   0.400  -7.783  1.00  0.00           C  
ATOM    209  C   PRO A  18      10.754   1.063  -8.890  1.00  0.00           C  
ATOM    210  O   PRO A  18      10.250   1.841  -9.678  1.00  0.00           O  
ATOM    211  CB  PRO A  18       8.659  -0.242  -8.320  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.550   0.769  -8.135  1.00  0.00           C  
ATOM    213  CD  PRO A  18       7.939   1.629  -6.934  1.00  0.00           C  
ATOM    214  HA  PRO A  18      10.526  -0.333  -7.260  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       8.779  -0.477  -9.368  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       8.433  -1.138  -7.762  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.460   1.383  -9.021  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       6.618   0.265  -7.935  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       7.680   2.657  -7.113  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       7.461   1.269  -6.037  1.00  0.00           H  
ATOM    221  N   GLY A  19      12.028   0.781  -8.922  1.00  0.00           N  
ATOM    222  CA  GLY A  19      12.929   1.406  -9.934  1.00  0.00           C  
ATOM    223  C   GLY A  19      14.050   2.113  -9.175  1.00  0.00           C  
ATOM    224  O   GLY A  19      15.199   2.096  -9.568  1.00  0.00           O  
ATOM    225  H   GLY A  19      12.404   0.171  -8.253  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      13.341   0.642 -10.577  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      12.380   2.126 -10.521  1.00  0.00           H  
ATOM    228  N   THR A  20      13.706   2.710  -8.067  1.00  0.00           N  
ATOM    229  CA  THR A  20      14.709   3.411  -7.219  1.00  0.00           C  
ATOM    230  C   THR A  20      15.114   2.466  -6.087  1.00  0.00           C  
ATOM    231  O   THR A  20      14.378   1.559  -5.742  1.00  0.00           O  
ATOM    232  CB  THR A  20      14.069   4.674  -6.629  1.00  0.00           C  
ATOM    233  OG1 THR A  20      12.997   4.306  -5.764  1.00  0.00           O  
ATOM    234  CG2 THR A  20      13.527   5.544  -7.763  1.00  0.00           C  
ATOM    235  H   THR A  20      12.773   2.683  -7.783  1.00  0.00           H  
ATOM    236  HA  THR A  20      15.578   3.675  -7.809  1.00  0.00           H  
ATOM    237  HB  THR A  20      14.808   5.232  -6.072  1.00  0.00           H  
ATOM    238  HG1 THR A  20      12.294   3.935  -6.302  1.00  0.00           H  
ATOM    239 HG21 THR A  20      12.928   4.937  -8.426  1.00  0.00           H  
ATOM    240 HG22 THR A  20      14.351   5.972  -8.314  1.00  0.00           H  
ATOM    241 HG23 THR A  20      12.918   6.334  -7.351  1.00  0.00           H  
ATOM    242  N   SER A  21      16.276   2.653  -5.517  1.00  0.00           N  
ATOM    243  CA  SER A  21      16.719   1.735  -4.414  1.00  0.00           C  
ATOM    244  C   SER A  21      17.156   2.539  -3.188  1.00  0.00           C  
ATOM    245  O   SER A  21      17.463   3.707  -3.279  1.00  0.00           O  
ATOM    246  CB  SER A  21      17.887   0.869  -4.898  1.00  0.00           C  
ATOM    247  OG  SER A  21      18.507   1.485  -6.020  1.00  0.00           O  
ATOM    248  H   SER A  21      16.856   3.382  -5.818  1.00  0.00           H  
ATOM    249  HA  SER A  21      15.895   1.093  -4.139  1.00  0.00           H  
ATOM    250  HB2 SER A  21      18.614   0.763  -4.109  1.00  0.00           H  
ATOM    251  HB3 SER A  21      17.515  -0.109  -5.171  1.00  0.00           H  
ATOM    252  HG  SER A  21      18.001   1.253  -6.803  1.00  0.00           H  
ATOM    253  N   CYS A  22      17.194   1.908  -2.040  1.00  0.00           N  
ATOM    254  CA  CYS A  22      17.620   2.625  -0.803  1.00  0.00           C  
ATOM    255  C   CYS A  22      19.099   2.353  -0.549  1.00  0.00           C  
ATOM    256  O   CYS A  22      19.562   1.231  -0.622  1.00  0.00           O  
ATOM    257  CB  CYS A  22      16.802   2.141   0.395  1.00  0.00           C  
ATOM    258  SG  CYS A  22      17.110   3.221   1.819  1.00  0.00           S  
ATOM    259  H   CYS A  22      16.951   0.962  -1.996  1.00  0.00           H  
ATOM    260  HA  CYS A  22      17.469   3.687  -0.936  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      15.757   2.167   0.147  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      17.089   1.129   0.643  1.00  0.00           H  
ATOM    263  N   LYS A  23      19.835   3.382  -0.248  1.00  0.00           N  
ATOM    264  CA  LYS A  23      21.294   3.223   0.023  1.00  0.00           C  
ATOM    265  C   LYS A  23      21.690   4.144   1.178  1.00  0.00           C  
ATOM    266  O   LYS A  23      20.898   4.936   1.640  1.00  0.00           O  
ATOM    267  CB  LYS A  23      22.102   3.581  -1.233  1.00  0.00           C  
ATOM    268  CG  LYS A  23      21.674   4.954  -1.768  1.00  0.00           C  
ATOM    269  CD  LYS A  23      21.722   4.946  -3.299  1.00  0.00           C  
ATOM    270  CE  LYS A  23      20.390   4.436  -3.855  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      20.356   2.948  -3.775  1.00  0.00           N  
ATOM    272  H   LYS A  23      19.422   4.261  -0.193  1.00  0.00           H  
ATOM    273  HA  LYS A  23      21.496   2.198   0.299  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      23.153   3.605  -0.987  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      21.930   2.833  -1.993  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      20.671   5.175  -1.443  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      22.347   5.711  -1.395  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      21.902   5.950  -3.658  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      22.520   4.298  -3.630  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      19.575   4.847  -3.276  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      20.287   4.743  -4.886  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      21.292   2.567  -4.020  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      19.646   2.582  -4.441  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      20.108   2.658  -2.809  1.00  0.00           H  
ATOM    285  N   ALA A  24      22.906   4.043   1.649  1.00  0.00           N  
ATOM    286  CA  ALA A  24      23.352   4.911   2.779  1.00  0.00           C  
ATOM    287  C   ALA A  24      24.457   5.850   2.295  1.00  0.00           C  
ATOM    288  O   ALA A  24      25.088   5.608   1.283  1.00  0.00           O  
ATOM    289  CB  ALA A  24      23.887   4.035   3.914  1.00  0.00           C  
ATOM    290  H   ALA A  24      23.525   3.395   1.261  1.00  0.00           H  
ATOM    291  HA  ALA A  24      22.516   5.493   3.137  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      23.841   4.583   4.843  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      24.911   3.763   3.706  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      23.286   3.141   3.993  1.00  0.00           H  
ATOM    295  N   GLU A  25      24.695   6.919   3.012  1.00  0.00           N  
ATOM    296  CA  GLU A  25      25.750   7.875   2.610  1.00  0.00           C  
ATOM    297  C   GLU A  25      26.743   8.046   3.761  1.00  0.00           C  
ATOM    298  O   GLU A  25      26.594   7.464   4.819  1.00  0.00           O  
ATOM    299  CB  GLU A  25      25.108   9.226   2.270  1.00  0.00           C  
ATOM    300  CG  GLU A  25      25.059   9.407   0.750  1.00  0.00           C  
ATOM    301  CD  GLU A  25      24.426  10.760   0.416  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      25.148  11.744   0.412  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      23.232  10.788   0.171  1.00  0.00           O  
ATOM    304  H   GLU A  25      24.181   7.091   3.815  1.00  0.00           H  
ATOM    305  HA  GLU A  25      26.262   7.490   1.749  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      24.105   9.256   2.668  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      25.690  10.024   2.706  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      26.062   9.370   0.350  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      24.467   8.618   0.313  1.00  0.00           H  
ATOM    310  N   SER A  26      27.753   8.843   3.552  1.00  0.00           N  
ATOM    311  CA  SER A  26      28.776   9.070   4.614  1.00  0.00           C  
ATOM    312  C   SER A  26      28.167   9.906   5.742  1.00  0.00           C  
ATOM    313  O   SER A  26      28.494   9.733   6.900  1.00  0.00           O  
ATOM    314  CB  SER A  26      29.977   9.806   4.012  1.00  0.00           C  
ATOM    315  OG  SER A  26      31.174   9.140   4.392  1.00  0.00           O  
ATOM    316  H   SER A  26      27.837   9.293   2.689  1.00  0.00           H  
ATOM    317  HA  SER A  26      29.100   8.118   5.009  1.00  0.00           H  
ATOM    318  HB2 SER A  26      29.898   9.806   2.938  1.00  0.00           H  
ATOM    319  HB3 SER A  26      29.993  10.829   4.368  1.00  0.00           H  
ATOM    320  HG  SER A  26      31.607   9.670   5.065  1.00  0.00           H  
ATOM    321  N   ASN A  27      27.281  10.811   5.409  1.00  0.00           N  
ATOM    322  CA  ASN A  27      26.643  11.668   6.453  1.00  0.00           C  
ATOM    323  C   ASN A  27      25.924  10.805   7.497  1.00  0.00           C  
ATOM    324  O   ASN A  27      25.646  11.253   8.593  1.00  0.00           O  
ATOM    325  CB  ASN A  27      25.640  12.618   5.793  1.00  0.00           C  
ATOM    326  CG  ASN A  27      24.680  11.824   4.904  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      24.393  10.675   5.173  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      24.166  12.394   3.848  1.00  0.00           N  
ATOM    329  H   ASN A  27      27.035  10.928   4.468  1.00  0.00           H  
ATOM    330  HA  ASN A  27      27.405  12.243   6.945  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      25.079  13.134   6.557  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      26.172  13.339   5.190  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      24.397  13.321   3.631  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      23.551  11.894   3.272  1.00  0.00           H  
ATOM    335  N   GLY A  28      25.625   9.576   7.168  1.00  0.00           N  
ATOM    336  CA  GLY A  28      24.926   8.684   8.141  1.00  0.00           C  
ATOM    337  C   GLY A  28      23.449   8.526   7.756  1.00  0.00           C  
ATOM    338  O   GLY A  28      22.769   7.648   8.253  1.00  0.00           O  
ATOM    339  H   GLY A  28      25.858   9.243   6.286  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      25.402   7.713   8.140  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      24.991   9.113   9.129  1.00  0.00           H  
ATOM    342  N   VAL A  29      22.944   9.365   6.880  1.00  0.00           N  
ATOM    343  CA  VAL A  29      21.512   9.254   6.476  1.00  0.00           C  
ATOM    344  C   VAL A  29      21.415   8.521   5.143  1.00  0.00           C  
ATOM    345  O   VAL A  29      22.288   8.620   4.301  1.00  0.00           O  
ATOM    346  CB  VAL A  29      20.905  10.651   6.339  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      19.401  10.533   6.084  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      21.142  11.438   7.631  1.00  0.00           C  
ATOM    349  H   VAL A  29      23.503  10.068   6.492  1.00  0.00           H  
ATOM    350  HA  VAL A  29      20.969   8.696   7.221  1.00  0.00           H  
ATOM    351  HB  VAL A  29      21.370  11.165   5.512  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      18.916  11.457   6.361  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      18.998   9.724   6.675  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      19.228  10.336   5.037  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      20.806  12.456   7.499  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      22.196  11.433   7.866  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      20.591  10.979   8.438  1.00  0.00           H  
ATOM    358  N   SER A  30      20.357   7.778   4.955  1.00  0.00           N  
ATOM    359  CA  SER A  30      20.187   7.019   3.688  1.00  0.00           C  
ATOM    360  C   SER A  30      19.152   7.715   2.801  1.00  0.00           C  
ATOM    361  O   SER A  30      18.190   8.284   3.281  1.00  0.00           O  
ATOM    362  CB  SER A  30      19.701   5.609   4.008  1.00  0.00           C  
ATOM    363  OG  SER A  30      20.795   4.822   4.459  1.00  0.00           O  
ATOM    364  H   SER A  30      19.676   7.716   5.656  1.00  0.00           H  
ATOM    365  HA  SER A  30      21.137   6.964   3.175  1.00  0.00           H  
ATOM    366  HB2 SER A  30      18.956   5.656   4.779  1.00  0.00           H  
ATOM    367  HB3 SER A  30      19.266   5.168   3.121  1.00  0.00           H  
ATOM    368  HG  SER A  30      20.562   4.451   5.313  1.00  0.00           H  
ATOM    369  N   TYR A  31      19.343   7.660   1.511  1.00  0.00           N  
ATOM    370  CA  TYR A  31      18.383   8.295   0.569  1.00  0.00           C  
ATOM    371  C   TYR A  31      18.160   7.364  -0.619  1.00  0.00           C  
ATOM    372  O   TYR A  31      18.965   6.495  -0.895  1.00  0.00           O  
ATOM    373  CB  TYR A  31      18.965   9.608   0.053  1.00  0.00           C  
ATOM    374  CG  TYR A  31      19.171  10.568   1.199  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      20.369  10.546   1.922  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      18.166  11.483   1.537  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      20.564  11.438   2.982  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      18.361  12.375   2.599  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      19.560  12.353   3.321  1.00  0.00           C  
ATOM    380  OH  TYR A  31      19.752  13.233   4.367  1.00  0.00           O  
ATOM    381  H   TYR A  31      20.120   7.192   1.158  1.00  0.00           H  
ATOM    382  HA  TYR A  31      17.446   8.482   1.070  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      19.910   9.412  -0.428  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      18.287  10.040  -0.663  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      21.144   9.840   1.661  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      17.241  11.500   0.980  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      21.489  11.421   3.539  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      17.586  13.081   2.860  1.00  0.00           H  
ATOM    389  HH  TYR A  31      20.592  13.677   4.230  1.00  0.00           H  
ATOM    390  N   CYS A  32      17.089   7.556  -1.338  1.00  0.00           N  
ATOM    391  CA  CYS A  32      16.821   6.704  -2.529  1.00  0.00           C  
ATOM    392  C   CYS A  32      17.494   7.341  -3.737  1.00  0.00           C  
ATOM    393  O   CYS A  32      17.743   8.530  -3.762  1.00  0.00           O  
ATOM    394  CB  CYS A  32      15.319   6.604  -2.795  1.00  0.00           C  
ATOM    395  SG  CYS A  32      14.476   5.893  -1.361  1.00  0.00           S  
ATOM    396  H   CYS A  32      16.471   8.279  -1.103  1.00  0.00           H  
ATOM    397  HA  CYS A  32      17.222   5.721  -2.370  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      14.931   7.584  -2.991  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      15.151   5.974  -3.657  1.00  0.00           H  
ATOM    400  N   ARG A  33      17.777   6.559  -4.736  1.00  0.00           N  
ATOM    401  CA  ARG A  33      18.415   7.089  -5.961  1.00  0.00           C  
ATOM    402  C   ARG A  33      17.964   6.210  -7.121  1.00  0.00           C  
ATOM    403  O   ARG A  33      18.071   4.998  -7.065  1.00  0.00           O  
ATOM    404  CB  ARG A  33      19.940   7.035  -5.814  1.00  0.00           C  
ATOM    405  CG  ARG A  33      20.525   8.420  -6.082  1.00  0.00           C  
ATOM    406  CD  ARG A  33      20.108   9.370  -4.958  1.00  0.00           C  
ATOM    407  NE  ARG A  33      21.193  10.371  -4.720  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      21.365  11.404  -5.522  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      20.594  11.599  -6.568  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      22.324  12.252  -5.272  1.00  0.00           N  
ATOM    411  H   ARG A  33      17.556   5.614  -4.688  1.00  0.00           H  
ATOM    412  HA  ARG A  33      18.091   8.110  -6.125  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      20.193   6.729  -4.810  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      20.353   6.330  -6.521  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      21.601   8.353  -6.120  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      20.149   8.791  -7.023  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      19.199   9.882  -5.235  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      19.938   8.802  -4.058  1.00  0.00           H  
ATOM    419  HE  ARG A  33      21.789  10.258  -3.950  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      19.855  10.961  -6.779  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      20.749  12.392  -7.158  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      22.919  12.115  -4.480  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      22.464  13.040  -5.872  1.00  0.00           H  
ATOM    424  N   LYS A  34      17.441   6.800  -8.159  1.00  0.00           N  
ATOM    425  CA  LYS A  34      16.957   5.991  -9.315  1.00  0.00           C  
ATOM    426  C   LYS A  34      18.094   5.122  -9.862  1.00  0.00           C  
ATOM    427  O   LYS A  34      19.249   5.502  -9.837  1.00  0.00           O  
ATOM    428  CB  LYS A  34      16.445   6.927 -10.413  1.00  0.00           C  
ATOM    429  CG  LYS A  34      15.183   6.337 -11.044  1.00  0.00           C  
ATOM    430  CD  LYS A  34      14.335   7.462 -11.642  1.00  0.00           C  
ATOM    431  CE  LYS A  34      14.650   7.605 -13.132  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      13.733   6.734 -13.920  1.00  0.00           N  
ATOM    433  H   LYS A  34      17.351   7.775  -8.171  1.00  0.00           H  
ATOM    434  HA  LYS A  34      16.153   5.349  -8.979  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      16.215   7.892  -9.984  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      17.203   7.043 -11.173  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      15.463   5.642 -11.822  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      14.610   5.820 -10.289  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      13.287   7.229 -11.515  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      14.560   8.390 -11.138  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      14.515   8.634 -13.431  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      15.672   7.308 -13.314  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      12.754   7.063 -13.800  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      13.813   5.752 -13.584  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      13.990   6.779 -14.926  1.00  0.00           H  
ATOM    446  N   ASP A  35      17.764   3.955 -10.345  1.00  0.00           N  
ATOM    447  CA  ASP A  35      18.805   3.037 -10.888  1.00  0.00           C  
ATOM    448  C   ASP A  35      19.498   3.694 -12.084  1.00  0.00           C  
ATOM    449  O   ASP A  35      19.000   4.646 -12.654  1.00  0.00           O  
ATOM    450  CB  ASP A  35      18.148   1.729 -11.335  1.00  0.00           C  
ATOM    451  CG  ASP A  35      17.920   0.830 -10.119  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      18.817   0.740  -9.297  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      16.852   0.248 -10.029  1.00  0.00           O  
ATOM    454  H   ASP A  35      16.827   3.681 -10.343  1.00  0.00           H  
ATOM    455  HA  ASP A  35      19.532   2.828 -10.118  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      17.201   1.945 -11.807  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      18.794   1.223 -12.038  1.00  0.00           H  
ATOM    458  N   GLU A  36      20.643   3.188 -12.468  1.00  0.00           N  
ATOM    459  CA  GLU A  36      21.376   3.774 -13.628  1.00  0.00           C  
ATOM    460  C   GLU A  36      21.295   2.811 -14.823  1.00  0.00           C  
ATOM    461  O   GLU A  36      21.172   1.617 -14.632  1.00  0.00           O  
ATOM    462  CB  GLU A  36      22.843   3.992 -13.248  1.00  0.00           C  
ATOM    463  CG  GLU A  36      22.926   4.850 -11.981  1.00  0.00           C  
ATOM    464  CD  GLU A  36      23.120   3.948 -10.761  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      22.567   2.861 -10.758  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      23.818   4.360  -9.849  1.00  0.00           O  
ATOM    467  H   GLU A  36      21.020   2.419 -11.991  1.00  0.00           H  
ATOM    468  HA  GLU A  36      20.928   4.719 -13.894  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      23.314   3.036 -13.070  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      23.351   4.498 -14.056  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      23.762   5.530 -12.063  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      22.013   5.416 -11.867  1.00  0.00           H  
ATOM    473  N   PRO A  37      21.366   3.347 -16.028  1.00  0.00           N  
ATOM    474  CA  PRO A  37      21.303   2.543 -17.290  1.00  0.00           C  
ATOM    475  C   PRO A  37      22.690   2.006 -17.652  1.00  0.00           C  
ATOM    476  O   PRO A  37      22.799   1.344 -18.672  1.00  0.00           O  
ATOM    477  CB  PRO A  37      20.823   3.550 -18.325  1.00  0.00           C  
ATOM    478  CG  PRO A  37      21.205   4.931 -17.823  1.00  0.00           C  
ATOM    479  CD  PRO A  37      21.519   4.817 -16.328  1.00  0.00           C  
ATOM    480  OXT PRO A  37      23.618   2.265 -16.905  1.00  0.00           O  
ATOM    481  HA  PRO A  37      20.592   1.738 -17.196  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      21.302   3.355 -19.275  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      19.751   3.486 -18.432  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      22.076   5.286 -18.356  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      20.383   5.615 -17.968  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      22.530   5.145 -16.130  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      20.812   5.389 -15.750  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       3.357  -0.735   1.821  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.033  -0.067   1.680  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.489   0.285   3.066  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.789  -0.496   3.683  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.057  -1.010   0.975  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.227  -1.681   2.232  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.968  -0.167   2.444  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.803  -0.824   0.886  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.145   0.836   1.098  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.045  -0.667   1.135  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.166  -2.007   1.376  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.269  -1.023  -0.084  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.807   1.456   3.557  1.00  0.00           N  
ATOM     14  CA  ILE A   2       1.313   1.869   4.903  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.112   2.421   4.771  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.555   2.762   3.690  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.248   2.945   5.479  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.780   3.335   6.885  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       2.241   4.185   4.577  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.945   3.954   7.659  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.372   2.065   3.038  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.305   1.012   5.560  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.252   2.551   5.532  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.975   4.052   6.810  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       1.432   2.456   7.406  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.701   3.944   3.631  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.792   4.981   5.055  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.221   4.502   4.411  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.865   3.460   7.382  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.777   3.834   8.719  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.016   5.006   7.423  1.00  0.00           H  
ATOM     32  N   CYS A   3      -0.827   2.512   5.863  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.216   3.042   5.808  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.271   4.412   6.489  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.325   4.835   7.127  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.160   2.071   6.517  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.600   1.769   8.214  1.00  0.00           S  
ATOM     38  H   CYS A   3      -0.449   2.233   6.719  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.518   3.145   4.776  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.149   2.493   6.540  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -3.181   1.138   5.975  1.00  0.00           H  
ATOM     42  N   THR A   4      -3.371   5.105   6.351  1.00  0.00           N  
ATOM     43  CA  THR A   4      -3.499   6.451   6.982  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.846   6.288   8.465  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.041   6.573   9.331  1.00  0.00           O  
ATOM     46  CB  THR A   4      -4.604   7.240   6.270  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -4.309   7.314   4.883  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -4.688   8.654   6.850  1.00  0.00           C  
ATOM     49  H   THR A   4      -4.116   4.739   5.829  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.563   6.981   6.888  1.00  0.00           H  
ATOM     51  HB  THR A   4      -5.550   6.741   6.409  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -4.918   6.737   4.418  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.892   9.259   6.440  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -4.590   8.610   7.924  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -5.642   9.093   6.593  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.037   5.832   8.760  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.441   5.647  10.184  1.00  0.00           C  
ATOM     58  C   GLY A   5      -6.787   6.320  10.431  1.00  0.00           C  
ATOM     59  O   GLY A   5      -7.055   7.400   9.942  1.00  0.00           O  
ATOM     60  H   GLY A   5      -5.665   5.610   8.045  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -5.525   4.592  10.402  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -4.700   6.089  10.827  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.638   5.682  11.192  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.982   6.263  11.496  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.835   7.688  12.039  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.777   8.092  12.481  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -9.693   5.392  12.538  1.00  0.00           C  
ATOM     68  H   ALA A   6      -7.387   4.816  11.569  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -9.571   6.286  10.592  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.045   6.009  13.354  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -9.005   4.653  12.918  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.534   4.898  12.075  1.00  0.00           H  
ATOM     73  N   ASP A   7      -9.902   8.438  12.019  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -9.864   9.834  12.545  1.00  0.00           C  
ATOM     75  C   ASP A   7      -8.773  10.656  11.839  1.00  0.00           C  
ATOM     76  O   ASP A   7      -8.317  11.660  12.354  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -9.578   9.789  14.045  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -10.898   9.727  14.816  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -11.623  10.707  14.789  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.160   8.700  15.420  1.00  0.00           O  
ATOM     81  H   ASP A   7     -10.740   8.074  11.669  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -10.825  10.297  12.382  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -8.990   8.913  14.268  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -9.034  10.671  14.335  1.00  0.00           H  
ATOM     85  N   ARG A   8      -8.360  10.244  10.665  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -7.308  11.004   9.923  1.00  0.00           C  
ATOM     87  C   ARG A   8      -7.782  11.208   8.475  1.00  0.00           C  
ATOM     88  O   ARG A   8      -8.663  10.510   8.027  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -5.991  10.211   9.944  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -4.876  11.063  10.563  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -4.691  10.680  12.034  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -3.608  11.519  12.635  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -2.336  11.293  12.370  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -1.962  10.320  11.571  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -1.427  12.054  12.916  1.00  0.00           N  
ATOM     96  H   ARG A   8      -8.746   9.438  10.267  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -7.161  11.968  10.389  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -6.125   9.316  10.533  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -5.714   9.938   8.936  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -3.954  10.892  10.027  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -5.143  12.107  10.497  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -5.614  10.846  12.569  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.417   9.637  12.102  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -3.849  12.253  13.237  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -2.641   9.725  11.145  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -0.989  10.174  11.389  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -1.698  12.798  13.527  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -0.459  11.894  12.723  1.00  0.00           H  
ATOM    109  N   PRO A   9      -7.199  12.161   7.779  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -7.572  12.479   6.359  1.00  0.00           C  
ATOM    111  C   PRO A   9      -7.012  11.433   5.389  1.00  0.00           C  
ATOM    112  O   PRO A   9      -5.826  11.165   5.366  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -6.938  13.842   6.118  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -5.791  13.978   7.100  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -6.093  13.055   8.280  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -8.642  12.551   6.260  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -6.567  13.901   5.104  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -7.662  14.623   6.294  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -4.865  13.684   6.625  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -5.721  14.997   7.446  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -5.219  12.473   8.538  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -6.435  13.625   9.129  1.00  0.00           H  
ATOM    123  N   CYS A  10      -7.865  10.843   4.582  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -7.402   9.813   3.598  1.00  0.00           C  
ATOM    125  C   CYS A  10      -6.315  10.413   2.700  1.00  0.00           C  
ATOM    126  O   CYS A  10      -6.004  11.586   2.789  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -8.585   9.364   2.731  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -9.700   8.323   3.709  1.00  0.00           S  
ATOM    129  H   CYS A  10      -8.812  11.079   4.622  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -7.000   8.962   4.127  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -9.120  10.232   2.377  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -8.217   8.801   1.886  1.00  0.00           H  
ATOM    133  N   ALA A  11      -5.734   9.614   1.842  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -4.662  10.132   0.940  1.00  0.00           C  
ATOM    135  C   ALA A  11      -4.791   9.495  -0.445  1.00  0.00           C  
ATOM    136  O   ALA A  11      -5.353   8.428  -0.599  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -3.293   9.791   1.531  1.00  0.00           C  
ATOM    138  H   ALA A  11      -6.002   8.673   1.795  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -4.756  11.205   0.851  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -3.021  10.535   2.265  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -2.554   9.776   0.743  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -3.336   8.820   2.002  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.271  10.149  -1.455  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.343   9.603  -2.849  1.00  0.00           C  
ATOM    145  C   ALA A  12      -3.815   8.161  -2.891  1.00  0.00           C  
ATOM    146  O   ALA A  12      -4.543   7.232  -3.182  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.501  10.477  -3.779  1.00  0.00           C  
ATOM    148  H   ALA A  12      -3.825  11.007  -1.296  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -5.370   9.615  -3.183  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -2.485  10.516  -3.414  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -3.912  11.475  -3.806  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -3.509  10.056  -4.774  1.00  0.00           H  
ATOM    153  N   CYS A  13      -2.545   7.975  -2.611  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -1.943   6.601  -2.639  1.00  0.00           C  
ATOM    155  C   CYS A  13      -2.788   5.624  -1.810  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.987   4.486  -2.187  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.519   6.656  -2.072  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -0.543   7.371  -0.406  1.00  0.00           S  
ATOM    159  H   CYS A  13      -1.982   8.745  -2.387  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -1.903   6.254  -3.661  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -0.113   5.657  -2.026  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       0.099   7.265  -2.715  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.220   6.038  -0.653  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -3.151   5.130   0.524  1.00  0.00           C  
ATOM    165  C   CYS A  14      -4.546   5.024   1.161  1.00  0.00           C  
ATOM    166  O   CYS A  14      -5.162   6.036   1.430  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -2.167   5.701   1.545  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -0.507   5.763   0.820  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.366   6.995  -0.510  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -2.815   4.160   0.208  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -2.477   6.695   1.821  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -2.153   5.072   2.422  1.00  0.00           H  
ATOM    173  N   PRO A  15      -5.023   3.813   1.390  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -6.364   3.574   2.001  1.00  0.00           C  
ATOM    175  C   PRO A  15      -6.268   3.631   3.526  1.00  0.00           C  
ATOM    176  O   PRO A  15      -5.188   3.668   4.086  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -6.727   2.174   1.532  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -5.428   1.453   1.223  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -4.327   2.509   1.090  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -7.079   4.288   1.634  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -7.264   1.653   2.313  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -7.333   2.229   0.641  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -5.190   0.771   2.027  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -5.522   0.910   0.296  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -3.538   2.322   1.807  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -3.934   2.521   0.086  1.00  0.00           H  
ATOM    187  N   CYS A  16      -7.389   3.639   4.198  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -7.369   3.693   5.688  1.00  0.00           C  
ATOM    189  C   CYS A  16      -6.857   2.357   6.235  1.00  0.00           C  
ATOM    190  O   CYS A  16      -6.940   1.333   5.585  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -8.779   3.961   6.219  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -9.437   5.474   5.471  1.00  0.00           S  
ATOM    193  H   CYS A  16      -8.244   3.607   3.719  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -6.710   4.485   6.007  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -9.418   3.129   5.970  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -8.742   4.077   7.292  1.00  0.00           H  
ATOM    197  N   CYS A  17      -6.335   2.367   7.434  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -5.815   1.116   8.063  1.00  0.00           C  
ATOM    199  C   CYS A  17      -6.935   0.063   8.109  1.00  0.00           C  
ATOM    200  O   CYS A  17      -8.079   0.401   7.897  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -5.352   1.475   9.477  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -3.991   2.668   9.375  1.00  0.00           S  
ATOM    203  H   CYS A  17      -6.297   3.205   7.937  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.983   0.733   7.495  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -6.174   1.915  10.019  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -5.020   0.597   9.990  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.593  -1.183   8.387  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -7.599  -2.296   8.478  1.00  0.00           C  
ATOM    209  C   PRO A  18      -8.486  -2.085   9.706  1.00  0.00           C  
ATOM    210  O   PRO A  18      -8.006  -1.921  10.812  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -6.748  -3.554   8.590  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -5.400  -3.120   9.121  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -5.191  -1.682   8.652  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -8.199  -2.333   7.582  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -7.211  -4.253   9.274  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -6.628  -4.009   7.619  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -5.397  -3.166  10.202  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -4.622  -3.750   8.719  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -4.710  -1.106   9.421  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -4.614  -1.658   7.742  1.00  0.00           H  
ATOM    221  N   GLY A  19      -9.777  -2.049   9.505  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -10.718  -1.802  10.637  1.00  0.00           C  
ATOM    223  C   GLY A  19     -11.330  -0.415  10.439  1.00  0.00           C  
ATOM    224  O   GLY A  19     -12.492  -0.183  10.711  1.00  0.00           O  
ATOM    225  H   GLY A  19     -10.128  -2.155   8.597  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -11.495  -2.553  10.634  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -10.183  -1.830  11.573  1.00  0.00           H  
ATOM    228  N   THR A  20     -10.541   0.498   9.937  1.00  0.00           N  
ATOM    229  CA  THR A  20     -11.028   1.882   9.674  1.00  0.00           C  
ATOM    230  C   THR A  20     -11.381   1.986   8.188  1.00  0.00           C  
ATOM    231  O   THR A  20     -10.895   1.215   7.381  1.00  0.00           O  
ATOM    232  CB  THR A  20      -9.914   2.885  10.011  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -8.840   2.738   9.083  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.400   2.622  11.429  1.00  0.00           C  
ATOM    235  H   THR A  20      -9.620   0.265   9.721  1.00  0.00           H  
ATOM    236  HA  THR A  20     -11.904   2.087  10.275  1.00  0.00           H  
ATOM    237  HB  THR A  20     -10.303   3.891   9.954  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -8.215   3.449   9.239  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -8.480   3.163  11.584  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -9.222   1.565  11.557  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.137   2.951  12.146  1.00  0.00           H  
ATOM    242  N   SER A  21     -12.228   2.913   7.819  1.00  0.00           N  
ATOM    243  CA  SER A  21     -12.613   3.034   6.371  1.00  0.00           C  
ATOM    244  C   SER A  21     -12.705   4.508   5.963  1.00  0.00           C  
ATOM    245  O   SER A  21     -13.141   5.341   6.723  1.00  0.00           O  
ATOM    246  CB  SER A  21     -13.968   2.349   6.132  1.00  0.00           C  
ATOM    247  OG  SER A  21     -14.419   1.728   7.331  1.00  0.00           O  
ATOM    248  H   SER A  21     -12.615   3.515   8.486  1.00  0.00           H  
ATOM    249  HA  SER A  21     -11.861   2.548   5.766  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -14.698   3.078   5.818  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -13.854   1.607   5.355  1.00  0.00           H  
ATOM    252  HG  SER A  21     -15.368   1.606   7.263  1.00  0.00           H  
ATOM    253  N   CYS A  22     -12.307   4.829   4.755  1.00  0.00           N  
ATOM    254  CA  CYS A  22     -12.373   6.243   4.287  1.00  0.00           C  
ATOM    255  C   CYS A  22     -13.821   6.732   4.334  1.00  0.00           C  
ATOM    256  O   CYS A  22     -14.754   5.988   4.102  1.00  0.00           O  
ATOM    257  CB  CYS A  22     -11.838   6.342   2.857  1.00  0.00           C  
ATOM    258  SG  CYS A  22     -11.312   8.044   2.519  1.00  0.00           S  
ATOM    259  H   CYS A  22     -11.971   4.141   4.154  1.00  0.00           H  
ATOM    260  HA  CYS A  22     -11.769   6.860   4.937  1.00  0.00           H  
ATOM    261  HB2 CYS A  22     -10.996   5.677   2.744  1.00  0.00           H  
ATOM    262  HB3 CYS A  22     -12.615   6.060   2.162  1.00  0.00           H  
ATOM    263  N   LYS A  23     -13.996   7.981   4.641  1.00  0.00           N  
ATOM    264  CA  LYS A  23     -15.366   8.571   4.728  1.00  0.00           C  
ATOM    265  C   LYS A  23     -15.363   9.948   4.061  1.00  0.00           C  
ATOM    266  O   LYS A  23     -14.344  10.415   3.597  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -15.762   8.727   6.202  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -16.594   7.525   6.652  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -15.663   6.373   7.033  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -16.278   5.572   8.183  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -17.291   4.622   7.641  1.00  0.00           N  
ATOM    272  H   LYS A  23     -13.214   8.535   4.818  1.00  0.00           H  
ATOM    273  HA  LYS A  23     -16.073   7.926   4.227  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -14.872   8.791   6.807  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -16.345   9.629   6.324  1.00  0.00           H  
ATOM    276  HG2 LYS A  23     -17.191   7.803   7.509  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -17.241   7.212   5.847  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -15.522   5.727   6.180  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -14.711   6.772   7.345  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -15.502   5.019   8.691  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -16.753   6.247   8.879  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -16.859   4.043   6.894  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -18.092   5.157   7.248  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -17.628   4.002   8.405  1.00  0.00           H  
ATOM    285  N   ALA A  24     -16.495  10.603   4.021  1.00  0.00           N  
ATOM    286  CA  ALA A  24     -16.565  11.956   3.393  1.00  0.00           C  
ATOM    287  C   ALA A  24     -17.281  12.917   4.344  1.00  0.00           C  
ATOM    288  O   ALA A  24     -18.095  12.506   5.151  1.00  0.00           O  
ATOM    289  CB  ALA A  24     -17.340  11.868   2.077  1.00  0.00           C  
ATOM    290  H   ALA A  24     -17.300  10.207   4.411  1.00  0.00           H  
ATOM    291  HA  ALA A  24     -15.565  12.318   3.201  1.00  0.00           H  
ATOM    292  HB1 ALA A  24     -18.399  11.937   2.277  1.00  0.00           H  
ATOM    293  HB2 ALA A  24     -17.126  10.925   1.596  1.00  0.00           H  
ATOM    294  HB3 ALA A  24     -17.042  12.678   1.428  1.00  0.00           H  
ATOM    295  N   GLU A  25     -16.986  14.191   4.258  1.00  0.00           N  
ATOM    296  CA  GLU A  25     -17.641  15.174   5.150  1.00  0.00           C  
ATOM    297  C   GLU A  25     -18.286  16.277   4.311  1.00  0.00           C  
ATOM    298  O   GLU A  25     -18.126  16.341   3.106  1.00  0.00           O  
ATOM    299  CB  GLU A  25     -16.599  15.784   6.093  1.00  0.00           C  
ATOM    300  CG  GLU A  25     -16.741  15.173   7.490  1.00  0.00           C  
ATOM    301  CD  GLU A  25     -16.396  13.684   7.436  1.00  0.00           C  
ATOM    302  OE1 GLU A  25     -15.225  13.372   7.299  1.00  0.00           O  
ATOM    303  OE2 GLU A  25     -17.309  12.881   7.533  1.00  0.00           O  
ATOM    304  H   GLU A  25     -16.336  14.499   3.610  1.00  0.00           H  
ATOM    305  HA  GLU A  25     -18.398  14.674   5.723  1.00  0.00           H  
ATOM    306  HB2 GLU A  25     -15.612  15.581   5.711  1.00  0.00           H  
ATOM    307  HB3 GLU A  25     -16.745  16.851   6.153  1.00  0.00           H  
ATOM    308  HG2 GLU A  25     -16.069  15.675   8.172  1.00  0.00           H  
ATOM    309  HG3 GLU A  25     -17.757  15.293   7.834  1.00  0.00           H  
ATOM    310  N   SER A  26     -19.009  17.144   4.957  1.00  0.00           N  
ATOM    311  CA  SER A  26     -19.686  18.262   4.239  1.00  0.00           C  
ATOM    312  C   SER A  26     -18.642  19.289   3.797  1.00  0.00           C  
ATOM    313  O   SER A  26     -18.788  19.935   2.777  1.00  0.00           O  
ATOM    314  CB  SER A  26     -20.700  18.924   5.176  1.00  0.00           C  
ATOM    315  OG  SER A  26     -21.953  19.030   4.512  1.00  0.00           O  
ATOM    316  H   SER A  26     -19.103  17.057   5.925  1.00  0.00           H  
ATOM    317  HA  SER A  26     -20.198  17.874   3.371  1.00  0.00           H  
ATOM    318  HB2 SER A  26     -20.819  18.322   6.061  1.00  0.00           H  
ATOM    319  HB3 SER A  26     -20.348  19.908   5.461  1.00  0.00           H  
ATOM    320  HG  SER A  26     -21.917  19.793   3.930  1.00  0.00           H  
ATOM    321  N   ASN A  27     -17.588  19.438   4.558  1.00  0.00           N  
ATOM    322  CA  ASN A  27     -16.523  20.420   4.193  1.00  0.00           C  
ATOM    323  C   ASN A  27     -15.940  20.093   2.812  1.00  0.00           C  
ATOM    324  O   ASN A  27     -15.321  20.931   2.183  1.00  0.00           O  
ATOM    325  CB  ASN A  27     -15.410  20.382   5.243  1.00  0.00           C  
ATOM    326  CG  ASN A  27     -14.938  18.941   5.449  1.00  0.00           C  
ATOM    327  OD1 ASN A  27     -15.043  18.121   4.559  1.00  0.00           O  
ATOM    328  ND2 ASN A  27     -14.417  18.596   6.595  1.00  0.00           N  
ATOM    329  H   ASN A  27     -17.495  18.902   5.372  1.00  0.00           H  
ATOM    330  HA  ASN A  27     -16.952  21.404   4.165  1.00  0.00           H  
ATOM    331  HB2 ASN A  27     -14.582  20.987   4.908  1.00  0.00           H  
ATOM    332  HB3 ASN A  27     -15.785  20.772   6.177  1.00  0.00           H  
ATOM    333 HD21 ASN A  27     -14.332  19.258   7.313  1.00  0.00           H  
ATOM    334 HD22 ASN A  27     -14.112  17.676   6.738  1.00  0.00           H  
ATOM    335  N   GLY A  28     -16.132  18.889   2.338  1.00  0.00           N  
ATOM    336  CA  GLY A  28     -15.589  18.513   0.999  1.00  0.00           C  
ATOM    337  C   GLY A  28     -14.344  17.629   1.156  1.00  0.00           C  
ATOM    338  O   GLY A  28     -13.883  17.033   0.201  1.00  0.00           O  
ATOM    339  H   GLY A  28     -16.629  18.238   2.860  1.00  0.00           H  
ATOM    340  HA2 GLY A  28     -16.345  17.972   0.447  1.00  0.00           H  
ATOM    341  HA3 GLY A  28     -15.322  19.408   0.457  1.00  0.00           H  
ATOM    342  N   VAL A  29     -13.795  17.538   2.346  1.00  0.00           N  
ATOM    343  CA  VAL A  29     -12.584  16.691   2.549  1.00  0.00           C  
ATOM    344  C   VAL A  29     -13.002  15.349   3.137  1.00  0.00           C  
ATOM    345  O   VAL A  29     -13.976  15.252   3.860  1.00  0.00           O  
ATOM    346  CB  VAL A  29     -11.619  17.397   3.503  1.00  0.00           C  
ATOM    347  CG1 VAL A  29     -10.319  16.597   3.602  1.00  0.00           C  
ATOM    348  CG2 VAL A  29     -11.315  18.799   2.972  1.00  0.00           C  
ATOM    349  H   VAL A  29     -14.177  18.024   3.104  1.00  0.00           H  
ATOM    350  HA  VAL A  29     -12.098  16.523   1.602  1.00  0.00           H  
ATOM    351  HB  VAL A  29     -12.072  17.471   4.481  1.00  0.00           H  
ATOM    352 HG11 VAL A  29     -10.505  15.671   4.126  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -9.582  17.174   4.141  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -9.952  16.382   2.609  1.00  0.00           H  
ATOM    355 HG21 VAL A  29     -12.045  19.496   3.356  1.00  0.00           H  
ATOM    356 HG22 VAL A  29     -11.357  18.792   1.892  1.00  0.00           H  
ATOM    357 HG23 VAL A  29     -10.328  19.098   3.291  1.00  0.00           H  
ATOM    358  N   SER A  30     -12.276  14.312   2.817  1.00  0.00           N  
ATOM    359  CA  SER A  30     -12.628  12.965   3.336  1.00  0.00           C  
ATOM    360  C   SER A  30     -11.636  12.542   4.419  1.00  0.00           C  
ATOM    361  O   SER A  30     -10.456  12.827   4.342  1.00  0.00           O  
ATOM    362  CB  SER A  30     -12.575  11.955   2.194  1.00  0.00           C  
ATOM    363  OG  SER A  30     -13.779  12.028   1.442  1.00  0.00           O  
ATOM    364  H   SER A  30     -11.503  14.421   2.224  1.00  0.00           H  
ATOM    365  HA  SER A  30     -13.626  12.994   3.745  1.00  0.00           H  
ATOM    366  HB2 SER A  30     -11.744  12.184   1.557  1.00  0.00           H  
ATOM    367  HB3 SER A  30     -12.449  10.960   2.598  1.00  0.00           H  
ATOM    368  HG  SER A  30     -14.197  11.164   1.465  1.00  0.00           H  
ATOM    369  N   TYR A  31     -12.115  11.853   5.418  1.00  0.00           N  
ATOM    370  CA  TYR A  31     -11.227  11.382   6.514  1.00  0.00           C  
ATOM    371  C   TYR A  31     -11.650   9.977   6.932  1.00  0.00           C  
ATOM    372  O   TYR A  31     -12.816   9.641   6.906  1.00  0.00           O  
ATOM    373  CB  TYR A  31     -11.353  12.300   7.721  1.00  0.00           C  
ATOM    374  CG  TYR A  31     -11.166  13.741   7.308  1.00  0.00           C  
ATOM    375  CD1 TYR A  31     -12.228  14.451   6.735  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -9.930  14.369   7.504  1.00  0.00           C  
ATOM    377  CE1 TYR A  31     -12.054  15.789   6.359  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -9.756  15.705   7.127  1.00  0.00           C  
ATOM    379  CZ  TYR A  31     -10.817  16.416   6.555  1.00  0.00           C  
ATOM    380  OH  TYR A  31     -10.645  17.734   6.186  1.00  0.00           O  
ATOM    381  H   TYR A  31     -13.062  11.636   5.442  1.00  0.00           H  
ATOM    382  HA  TYR A  31     -10.204  11.366   6.173  1.00  0.00           H  
ATOM    383  HB2 TYR A  31     -12.325  12.170   8.160  1.00  0.00           H  
ATOM    384  HB3 TYR A  31     -10.604  12.035   8.441  1.00  0.00           H  
ATOM    385  HD1 TYR A  31     -13.182  13.967   6.583  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -9.111  13.821   7.946  1.00  0.00           H  
ATOM    387  HE1 TYR A  31     -12.873  16.336   5.917  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -8.802  16.189   7.278  1.00  0.00           H  
ATOM    389  HH  TYR A  31     -10.563  18.258   6.986  1.00  0.00           H  
ATOM    390  N   CYS A  32     -10.714   9.170   7.341  1.00  0.00           N  
ATOM    391  CA  CYS A  32     -11.052   7.786   7.783  1.00  0.00           C  
ATOM    392  C   CYS A  32     -11.898   7.860   9.050  1.00  0.00           C  
ATOM    393  O   CYS A  32     -11.968   8.882   9.704  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -9.777   6.994   8.076  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -8.706   6.973   6.616  1.00  0.00           S  
ATOM    396  H   CYS A  32      -9.789   9.485   7.374  1.00  0.00           H  
ATOM    397  HA  CYS A  32     -11.608   7.287   7.011  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -9.259   7.453   8.895  1.00  0.00           H  
ATOM    399  HB3 CYS A  32     -10.040   5.980   8.343  1.00  0.00           H  
ATOM    400  N   ARG A  33     -12.523   6.774   9.400  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -13.359   6.726  10.621  1.00  0.00           C  
ATOM    402  C   ARG A  33     -13.314   5.297  11.137  1.00  0.00           C  
ATOM    403  O   ARG A  33     -13.675   4.366  10.438  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -14.806   7.113  10.287  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -15.204   8.343  11.101  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -14.494   9.572  10.534  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -15.459  10.711  10.444  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -15.805  11.406  11.510  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -15.319  11.130  12.699  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -16.650  12.391  11.381  1.00  0.00           N  
ATOM    411  H   ARG A  33     -12.428   5.970   8.861  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -12.953   7.400  11.366  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -14.880   7.342   9.235  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -15.471   6.296  10.526  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -16.272   8.482  11.044  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -14.910   8.203  12.130  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -13.671   9.845  11.179  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -14.117   9.340   9.551  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -15.843  10.946   9.573  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -14.671  10.379  12.820  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -15.600  11.675  13.489  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -17.028  12.612  10.482  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -16.920  12.926  12.182  1.00  0.00           H  
ATOM    424  N   LYS A  34     -12.856   5.110  12.337  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -12.762   3.728  12.891  1.00  0.00           C  
ATOM    426  C   LYS A  34     -14.150   3.084  12.926  1.00  0.00           C  
ATOM    427  O   LYS A  34     -15.138   3.727  13.227  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -12.173   3.773  14.304  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -13.026   4.687  15.188  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -12.140   5.341  16.251  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -11.851   4.334  17.365  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -10.587   4.710  18.059  1.00  0.00           N  
ATOM    433  H   LYS A  34     -12.559   5.879  12.867  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -12.118   3.140  12.248  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -12.162   2.777  14.721  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -11.165   4.156  14.261  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -13.484   5.453  14.579  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -13.795   4.105  15.673  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -11.211   5.658  15.799  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -12.649   6.198  16.667  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -12.665   4.336  18.073  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -11.747   3.346  16.939  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      -9.892   5.042  17.360  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -10.207   3.881  18.561  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -10.779   5.471  18.741  1.00  0.00           H  
ATOM    446  N   ASP A  35     -14.223   1.818  12.610  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -15.536   1.112  12.607  1.00  0.00           C  
ATOM    448  C   ASP A  35     -16.127   1.113  14.018  1.00  0.00           C  
ATOM    449  O   ASP A  35     -15.510   1.576  14.959  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -15.336  -0.332  12.140  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -15.436  -0.394  10.615  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -16.262   0.316  10.066  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -14.683  -1.149  10.022  1.00  0.00           O  
ATOM    454  H   ASP A  35     -13.409   1.334  12.368  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -16.210   1.616  11.932  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -14.362  -0.679  12.453  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -16.099  -0.960  12.575  1.00  0.00           H  
ATOM    458  N   GLU A  36     -17.320   0.596  14.168  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.965   0.559  15.512  1.00  0.00           C  
ATOM    460  C   GLU A  36     -18.579  -0.832  15.745  1.00  0.00           C  
ATOM    461  O   GLU A  36     -19.762  -1.019  15.535  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -19.062   1.624  15.581  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -18.425   3.005  15.745  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -19.387   3.926  16.499  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -20.581   3.819  16.267  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -18.915   4.721  17.294  1.00  0.00           O  
ATOM    467  H   GLU A  36     -17.793   0.230  13.391  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -17.223   0.756  16.272  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -19.643   1.601  14.670  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -19.706   1.424  16.424  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -17.504   2.912  16.303  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -18.217   3.424  14.772  1.00  0.00           H  
ATOM    473  N   PRO A  37     -17.763  -1.777  16.173  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -18.199  -3.182  16.446  1.00  0.00           C  
ATOM    475  C   PRO A  37     -18.730  -3.310  17.877  1.00  0.00           C  
ATOM    476  O   PRO A  37     -19.651  -4.084  18.079  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -16.918  -3.985  16.267  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -15.753  -3.039  16.507  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -16.291  -1.607  16.450  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -18.206  -2.631  18.745  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -18.940  -3.499  15.731  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -16.891  -4.796  16.983  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -16.867  -4.377  15.263  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -15.320  -3.232  17.479  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -15.007  -3.175  15.739  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -16.136  -1.108  17.398  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -15.825  -1.057  15.649  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -0.266  -2.168   0.777  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.414  -0.842   0.764  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.473   0.194   1.458  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.495  -0.136   2.030  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.665  -0.412  -0.682  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.099  -2.137   0.156  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.565  -2.395   1.748  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.390  -2.899   0.436  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.357  -0.916   1.286  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.329   0.440  -0.694  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.273  -0.144  -1.146  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.116  -1.227  -1.228  1.00  0.00           H  
ATOM     13  N   ILE A   2      -0.087   1.444   1.410  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.900   2.511   2.064  1.00  0.00           C  
ATOM     15  C   ILE A   2      -2.268   2.597   1.378  1.00  0.00           C  
ATOM     16  O   ILE A   2      -2.403   2.298   0.206  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.163   3.855   1.948  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -0.974   4.958   2.641  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.032   4.218   0.472  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.984   4.726   4.156  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.741   1.680   0.943  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.039   2.266   3.107  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.803   3.769   2.423  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.526   5.918   2.428  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.987   4.947   2.270  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.516   3.400  -0.040  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.644   5.104   0.397  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -0.931   4.407   0.019  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -0.607   3.738   4.377  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -1.995   4.815   4.526  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -0.360   5.465   4.637  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.277   3.005   2.102  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -4.634   3.115   1.507  1.00  0.00           C  
ATOM     34  C   CYS A   3      -5.096   4.573   1.545  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.470   5.415   2.161  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -5.605   2.246   2.304  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.563   2.703   4.059  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.142   3.238   3.042  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -4.605   2.774   0.482  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -6.600   2.389   1.924  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.325   1.209   2.196  1.00  0.00           H  
ATOM     42  N   THR A   4      -6.188   4.872   0.892  1.00  0.00           N  
ATOM     43  CA  THR A   4      -6.704   6.270   0.885  1.00  0.00           C  
ATOM     44  C   THR A   4      -7.471   6.528   2.188  1.00  0.00           C  
ATOM     45  O   THR A   4      -6.992   7.218   3.069  1.00  0.00           O  
ATOM     46  CB  THR A   4      -7.627   6.459  -0.327  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -6.898   6.180  -1.515  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -8.141   7.901  -0.375  1.00  0.00           C  
ATOM     49  H   THR A   4      -6.673   4.171   0.406  1.00  0.00           H  
ATOM     50  HA  THR A   4      -5.874   6.957   0.816  1.00  0.00           H  
ATOM     51  HB  THR A   4      -8.463   5.782  -0.255  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -7.513   6.197  -2.251  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -8.378   8.233   0.624  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -9.028   7.946  -0.989  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -7.379   8.540  -0.796  1.00  0.00           H  
ATOM     56  N   GLY A   5      -8.651   5.974   2.320  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -9.445   6.178   3.565  1.00  0.00           C  
ATOM     58  C   GLY A   5     -10.884   6.534   3.207  1.00  0.00           C  
ATOM     59  O   GLY A   5     -11.143   7.244   2.255  1.00  0.00           O  
ATOM     60  H   GLY A   5      -9.012   5.422   1.601  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -9.437   5.270   4.151  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -9.014   6.981   4.138  1.00  0.00           H  
ATOM     63  N   ALA A   6     -11.827   6.041   3.969  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -13.266   6.345   3.696  1.00  0.00           C  
ATOM     65  C   ALA A   6     -13.476   7.858   3.591  1.00  0.00           C  
ATOM     66  O   ALA A   6     -12.635   8.644   3.985  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -14.138   5.784   4.824  1.00  0.00           C  
ATOM     68  H   ALA A   6     -11.585   5.473   4.728  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -13.555   5.883   2.763  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -14.765   6.567   5.227  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -13.506   5.393   5.606  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -14.760   4.993   4.434  1.00  0.00           H  
ATOM     73  N   ASP A   7     -14.602   8.260   3.074  1.00  0.00           N  
ATOM     74  CA  ASP A   7     -14.914   9.716   2.941  1.00  0.00           C  
ATOM     75  C   ASP A   7     -13.772  10.464   2.234  1.00  0.00           C  
ATOM     76  O   ASP A   7     -13.613  11.660   2.399  1.00  0.00           O  
ATOM     77  CB  ASP A   7     -15.125  10.304   4.335  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -16.603  10.203   4.715  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -17.366  11.048   4.276  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -16.947   9.284   5.439  1.00  0.00           O  
ATOM     81  H   ASP A   7     -15.257   7.597   2.783  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -15.822   9.828   2.369  1.00  0.00           H  
ATOM     83  HB2 ASP A   7     -14.533   9.751   5.048  1.00  0.00           H  
ATOM     84  HB3 ASP A   7     -14.822  11.337   4.341  1.00  0.00           H  
ATOM     85  N   ARG A   8     -12.986   9.774   1.446  1.00  0.00           N  
ATOM     86  CA  ARG A   8     -11.862  10.444   0.722  1.00  0.00           C  
ATOM     87  C   ARG A   8     -11.913  10.029  -0.758  1.00  0.00           C  
ATOM     88  O   ARG A   8     -12.523   9.036  -1.084  1.00  0.00           O  
ATOM     89  CB  ARG A   8     -10.525  10.016   1.346  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -9.737  11.251   1.798  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -8.247  11.049   1.506  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -7.561  10.560   2.741  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -6.305  10.160   2.719  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -5.599  10.171   1.611  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -5.750   9.743   3.824  1.00  0.00           N  
ATOM     96  H   ARG A   8     -13.138   8.814   1.324  1.00  0.00           H  
ATOM     97  HA  ARG A   8     -11.973  11.516   0.796  1.00  0.00           H  
ATOM     98  HB2 ARG A   8     -10.718   9.391   2.203  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -9.944   9.464   0.622  1.00  0.00           H  
ATOM    100  HG2 ARG A   8     -10.095  12.120   1.268  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -9.875  11.394   2.859  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -8.129  10.322   0.716  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -7.811  11.988   1.199  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -8.056  10.537   3.587  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -6.005  10.487   0.755  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -4.649   9.861   1.626  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -6.277   9.729   4.673  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -4.798   9.437   3.820  1.00  0.00           H  
ATOM    109  N   PRO A   9     -11.281  10.799  -1.618  1.00  0.00           N  
ATOM    110  CA  PRO A   9     -11.253  10.525  -3.094  1.00  0.00           C  
ATOM    111  C   PRO A   9     -10.274   9.394  -3.424  1.00  0.00           C  
ATOM    112  O   PRO A   9      -9.107   9.452  -3.086  1.00  0.00           O  
ATOM    113  CB  PRO A   9     -10.786  11.843  -3.697  1.00  0.00           C  
ATOM    114  CG  PRO A   9     -10.019  12.579  -2.617  1.00  0.00           C  
ATOM    115  CD  PRO A   9     -10.501  12.043  -1.269  1.00  0.00           C  
ATOM    116  HA  PRO A   9     -12.241  10.287  -3.453  1.00  0.00           H  
ATOM    117  HB2 PRO A   9     -10.142  11.651  -4.544  1.00  0.00           H  
ATOM    118  HB3 PRO A   9     -11.636  12.431  -4.004  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -8.959  12.396  -2.731  1.00  0.00           H  
ATOM    120  HG3 PRO A   9     -10.220  13.637  -2.679  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -9.660  11.799  -0.636  1.00  0.00           H  
ATOM    122  HD3 PRO A   9     -11.146  12.759  -0.785  1.00  0.00           H  
ATOM    123  N   CYS A  10     -10.745   8.362  -4.087  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -9.856   7.214  -4.455  1.00  0.00           C  
ATOM    125  C   CYS A  10      -8.616   7.728  -5.196  1.00  0.00           C  
ATOM    126  O   CYS A  10      -8.562   8.871  -5.611  1.00  0.00           O  
ATOM    127  CB  CYS A  10     -10.621   6.248  -5.367  1.00  0.00           C  
ATOM    128  SG  CYS A  10     -12.126   5.679  -4.536  1.00  0.00           S  
ATOM    129  H   CYS A  10     -11.688   8.343  -4.344  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -9.550   6.695  -3.558  1.00  0.00           H  
ATOM    131  HB2 CYS A  10     -10.888   6.754  -6.283  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -9.994   5.398  -5.596  1.00  0.00           H  
ATOM    133  N   ALA A  11      -7.622   6.893  -5.361  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -6.383   7.328  -6.071  1.00  0.00           C  
ATOM    135  C   ALA A  11      -6.067   6.344  -7.199  1.00  0.00           C  
ATOM    136  O   ALA A  11      -6.502   5.208  -7.185  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -5.216   7.364  -5.083  1.00  0.00           C  
ATOM    138  H   ALA A  11      -7.691   5.979  -5.016  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -6.534   8.313  -6.486  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -4.787   6.377  -4.995  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -5.572   7.689  -4.117  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -4.464   8.053  -5.439  1.00  0.00           H  
ATOM    143  N   ALA A  12      -5.308   6.774  -8.179  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.947   5.875  -9.323  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.379   4.548  -8.801  1.00  0.00           C  
ATOM    146  O   ALA A  12      -4.966   3.499  -8.980  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.900   6.567 -10.199  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.972   7.694  -8.162  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -5.830   5.678  -9.913  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.880   6.100 -11.172  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.928   6.477  -9.737  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.153   7.611 -10.305  1.00  0.00           H  
ATOM    153  N   CYS A  13      -3.236   4.592  -8.157  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -2.612   3.340  -7.615  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.629   2.552  -6.777  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.803   1.362  -6.954  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -1.400   3.700  -6.745  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.874   4.917  -5.488  1.00  0.00           S  
ATOM    159  H   CYS A  13      -2.785   5.452  -8.028  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.283   2.725  -8.440  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -1.032   2.809  -6.258  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -0.622   4.114  -7.369  1.00  0.00           H  
ATOM    163  N   CYS A  14      -4.324   3.212  -5.891  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -4.429   2.687  -4.501  1.00  0.00           C  
ATOM    165  C   CYS A  14      -5.907   2.446  -4.154  1.00  0.00           C  
ATOM    166  O   CYS A  14      -6.747   3.249  -4.508  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.841   3.708  -3.528  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -2.054   3.834  -3.791  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.583   4.138  -6.076  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -3.881   1.766  -4.427  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -4.299   4.668  -3.698  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.035   3.392  -2.513  1.00  0.00           H  
ATOM    173  N   PRO A  15      -6.198   1.357  -3.465  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -7.590   1.004  -3.054  1.00  0.00           C  
ATOM    175  C   PRO A  15      -7.941   1.708  -1.743  1.00  0.00           C  
ATOM    176  O   PRO A  15      -7.089   2.291  -1.099  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -7.535  -0.503  -2.861  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -6.091  -0.865  -2.563  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -5.215   0.315  -2.990  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -8.293   1.258  -3.828  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -8.168  -0.791  -2.033  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -7.856  -1.002  -3.762  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -5.972  -1.049  -1.504  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -5.811  -1.744  -3.122  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -4.643   0.684  -2.149  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -4.562   0.026  -3.798  1.00  0.00           H  
ATOM    187  N   CYS A  16      -9.185   1.656  -1.345  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -9.590   2.323  -0.072  1.00  0.00           C  
ATOM    189  C   CYS A  16      -9.090   1.483   1.110  1.00  0.00           C  
ATOM    190  O   CYS A  16      -8.810   0.307   0.975  1.00  0.00           O  
ATOM    191  CB  CYS A  16     -11.116   2.465  -0.001  1.00  0.00           C  
ATOM    192  SG  CYS A  16     -11.755   3.187  -1.538  1.00  0.00           S  
ATOM    193  H   CYS A  16      -9.850   1.179  -1.883  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -9.138   3.303  -0.026  1.00  0.00           H  
ATOM    195  HB2 CYS A  16     -11.559   1.494   0.149  1.00  0.00           H  
ATOM    196  HB3 CYS A  16     -11.374   3.109   0.826  1.00  0.00           H  
ATOM    197  N   CYS A  17      -8.975   2.085   2.264  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -8.494   1.356   3.476  1.00  0.00           C  
ATOM    199  C   CYS A  17      -9.401   0.145   3.753  1.00  0.00           C  
ATOM    200  O   CYS A  17     -10.470   0.057   3.190  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -8.530   2.336   4.650  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -7.319   3.658   4.370  1.00  0.00           S  
ATOM    203  H   CYS A  17      -9.217   3.029   2.340  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -7.485   1.014   3.322  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -9.515   2.764   4.724  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -8.299   1.828   5.562  1.00  0.00           H  
ATOM    207  N   PRO A  18      -8.967  -0.756   4.618  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -9.765  -1.973   4.986  1.00  0.00           C  
ATOM    209  C   PRO A  18     -11.008  -1.544   5.766  1.00  0.00           C  
ATOM    210  O   PRO A  18     -10.922  -0.978   6.839  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -8.806  -2.805   5.828  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -7.768  -1.851   6.372  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -7.650  -0.714   5.359  1.00  0.00           C  
ATOM    214  HA  PRO A  18     -10.049  -2.518   4.099  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -9.342  -3.277   6.640  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -8.328  -3.553   5.214  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -8.086  -1.467   7.332  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.817  -2.352   6.468  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.518   0.224   5.868  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -6.838  -0.892   4.676  1.00  0.00           H  
ATOM    221  N   GLY A  19     -12.159  -1.776   5.199  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -13.434  -1.353   5.849  1.00  0.00           C  
ATOM    223  C   GLY A  19     -14.061  -0.205   5.031  1.00  0.00           C  
ATOM    224  O   GLY A  19     -14.986   0.448   5.472  1.00  0.00           O  
ATOM    225  H   GLY A  19     -12.186  -2.206   4.319  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -14.117  -2.191   5.884  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -13.233  -1.008   6.852  1.00  0.00           H  
ATOM    228  N   THR A  20     -13.559   0.035   3.838  1.00  0.00           N  
ATOM    229  CA  THR A  20     -14.101   1.118   2.971  1.00  0.00           C  
ATOM    230  C   THR A  20     -14.100   0.603   1.528  1.00  0.00           C  
ATOM    231  O   THR A  20     -13.415  -0.355   1.216  1.00  0.00           O  
ATOM    232  CB  THR A  20     -13.202   2.361   3.086  1.00  0.00           C  
ATOM    233  OG1 THR A  20     -11.875   2.034   2.679  1.00  0.00           O  
ATOM    234  CG2 THR A  20     -13.176   2.843   4.537  1.00  0.00           C  
ATOM    235  H   THR A  20     -12.822  -0.508   3.504  1.00  0.00           H  
ATOM    236  HA  THR A  20     -15.113   1.360   3.274  1.00  0.00           H  
ATOM    237  HB  THR A  20     -13.589   3.148   2.456  1.00  0.00           H  
ATOM    238  HG1 THR A  20     -11.313   2.788   2.871  1.00  0.00           H  
ATOM    239 HG21 THR A  20     -12.832   2.043   5.176  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -14.168   3.141   4.837  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -12.505   3.685   4.624  1.00  0.00           H  
ATOM    242  N   SER A  21     -14.858   1.210   0.648  1.00  0.00           N  
ATOM    243  CA  SER A  21     -14.883   0.718  -0.771  1.00  0.00           C  
ATOM    244  C   SER A  21     -14.929   1.895  -1.751  1.00  0.00           C  
ATOM    245  O   SER A  21     -15.586   2.887  -1.514  1.00  0.00           O  
ATOM    246  CB  SER A  21     -16.107  -0.184  -0.993  1.00  0.00           C  
ATOM    247  OG  SER A  21     -16.836  -0.324   0.222  1.00  0.00           O  
ATOM    248  H   SER A  21     -15.407   1.972   0.917  1.00  0.00           H  
ATOM    249  HA  SER A  21     -13.987   0.144  -0.957  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -16.751   0.247  -1.741  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -15.771  -1.153  -1.333  1.00  0.00           H  
ATOM    252  HG  SER A  21     -16.646  -1.192   0.584  1.00  0.00           H  
ATOM    253  N   CYS A  22     -14.243   1.779  -2.862  1.00  0.00           N  
ATOM    254  CA  CYS A  22     -14.247   2.879  -3.869  1.00  0.00           C  
ATOM    255  C   CYS A  22     -15.496   2.767  -4.736  1.00  0.00           C  
ATOM    256  O   CYS A  22     -15.819   1.716  -5.255  1.00  0.00           O  
ATOM    257  CB  CYS A  22     -13.006   2.788  -4.754  1.00  0.00           C  
ATOM    258  SG  CYS A  22     -12.883   4.276  -5.779  1.00  0.00           S  
ATOM    259  H   CYS A  22     -13.733   0.964  -3.035  1.00  0.00           H  
ATOM    260  HA  CYS A  22     -14.253   3.831  -3.357  1.00  0.00           H  
ATOM    261  HB2 CYS A  22     -12.132   2.710  -4.133  1.00  0.00           H  
ATOM    262  HB3 CYS A  22     -13.077   1.917  -5.389  1.00  0.00           H  
ATOM    263  N   LYS A  23     -16.191   3.854  -4.890  1.00  0.00           N  
ATOM    264  CA  LYS A  23     -17.431   3.856  -5.718  1.00  0.00           C  
ATOM    265  C   LYS A  23     -17.513   5.164  -6.509  1.00  0.00           C  
ATOM    266  O   LYS A  23     -17.399   6.239  -5.953  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -18.656   3.730  -4.807  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -18.627   4.831  -3.743  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -19.402   4.368  -2.507  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -18.467   3.590  -1.575  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -18.346   2.181  -2.049  1.00  0.00           N  
ATOM    272  H   LYS A  23     -15.891   4.672  -4.460  1.00  0.00           H  
ATOM    273  HA  LYS A  23     -17.406   3.022  -6.404  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -19.555   3.825  -5.398  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -18.645   2.765  -4.322  1.00  0.00           H  
ATOM    276  HG2 LYS A  23     -17.604   5.042  -3.468  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -19.085   5.725  -4.137  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -19.796   5.229  -1.986  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -20.216   3.728  -2.812  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -17.492   4.055  -1.574  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -18.869   3.599  -0.572  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -17.564   2.110  -2.729  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -19.234   1.890  -2.507  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -18.155   1.560  -1.238  1.00  0.00           H  
ATOM    285  N   ALA A  24     -17.713   5.080  -7.800  1.00  0.00           N  
ATOM    286  CA  ALA A  24     -17.808   6.319  -8.629  1.00  0.00           C  
ATOM    287  C   ALA A  24     -19.138   7.018  -8.343  1.00  0.00           C  
ATOM    288  O   ALA A  24     -20.048   6.430  -7.789  1.00  0.00           O  
ATOM    289  CB  ALA A  24     -17.732   5.949 -10.112  1.00  0.00           C  
ATOM    290  H   ALA A  24     -17.805   4.201  -8.224  1.00  0.00           H  
ATOM    291  HA  ALA A  24     -16.993   6.982  -8.380  1.00  0.00           H  
ATOM    292  HB1 ALA A  24     -16.970   5.198 -10.257  1.00  0.00           H  
ATOM    293  HB2 ALA A  24     -17.487   6.827 -10.690  1.00  0.00           H  
ATOM    294  HB3 ALA A  24     -18.686   5.560 -10.435  1.00  0.00           H  
ATOM    295  N   GLU A  25     -19.257   8.268  -8.716  1.00  0.00           N  
ATOM    296  CA  GLU A  25     -20.518   9.007  -8.470  1.00  0.00           C  
ATOM    297  C   GLU A  25     -20.990   9.665  -9.767  1.00  0.00           C  
ATOM    298  O   GLU A  25     -20.378   9.527 -10.811  1.00  0.00           O  
ATOM    299  CB  GLU A  25     -20.286  10.081  -7.402  1.00  0.00           C  
ATOM    300  CG  GLU A  25     -21.482  10.130  -6.448  1.00  0.00           C  
ATOM    301  CD  GLU A  25     -21.224   9.204  -5.259  1.00  0.00           C  
ATOM    302  OE1 GLU A  25     -21.187   8.002  -5.467  1.00  0.00           O  
ATOM    303  OE2 GLU A  25     -21.067   9.711  -4.161  1.00  0.00           O  
ATOM    304  H   GLU A  25     -18.519   8.718  -9.157  1.00  0.00           H  
ATOM    305  HA  GLU A  25     -21.265   8.316  -8.129  1.00  0.00           H  
ATOM    306  HB2 GLU A  25     -19.393   9.844  -6.846  1.00  0.00           H  
ATOM    307  HB3 GLU A  25     -20.167  11.045  -7.877  1.00  0.00           H  
ATOM    308  HG2 GLU A  25     -21.619  11.142  -6.095  1.00  0.00           H  
ATOM    309  HG3 GLU A  25     -22.371   9.806  -6.968  1.00  0.00           H  
ATOM    310  N   SER A  26     -22.076  10.380  -9.696  1.00  0.00           N  
ATOM    311  CA  SER A  26     -22.621  11.062 -10.905  1.00  0.00           C  
ATOM    312  C   SER A  26     -21.720  12.242 -11.273  1.00  0.00           C  
ATOM    313  O   SER A  26     -21.569  12.582 -12.431  1.00  0.00           O  
ATOM    314  CB  SER A  26     -24.038  11.562 -10.607  1.00  0.00           C  
ATOM    315  OG  SER A  26     -24.914  11.130 -11.639  1.00  0.00           O  
ATOM    316  H   SER A  26     -22.535  10.469  -8.838  1.00  0.00           H  
ATOM    317  HA  SER A  26     -22.652  10.364 -11.729  1.00  0.00           H  
ATOM    318  HB2 SER A  26     -24.372  11.157  -9.667  1.00  0.00           H  
ATOM    319  HB3 SER A  26     -24.039  12.643 -10.549  1.00  0.00           H  
ATOM    320  HG  SER A  26     -25.440  11.884 -11.917  1.00  0.00           H  
ATOM    321  N   ASN A  27     -21.118  12.866 -10.293  1.00  0.00           N  
ATOM    322  CA  ASN A  27     -20.221  14.027 -10.571  1.00  0.00           C  
ATOM    323  C   ASN A  27     -19.076  13.613 -11.503  1.00  0.00           C  
ATOM    324  O   ASN A  27     -18.441  14.448 -12.120  1.00  0.00           O  
ATOM    325  CB  ASN A  27     -19.644  14.555  -9.254  1.00  0.00           C  
ATOM    326  CG  ASN A  27     -19.018  13.404  -8.463  1.00  0.00           C  
ATOM    327  OD1 ASN A  27     -18.580  12.425  -9.034  1.00  0.00           O  
ATOM    328  ND2 ASN A  27     -18.957  13.480  -7.161  1.00  0.00           N  
ATOM    329  H   ASN A  27     -21.255  12.569  -9.369  1.00  0.00           H  
ATOM    330  HA  ASN A  27     -20.792  14.804 -11.044  1.00  0.00           H  
ATOM    331  HB2 ASN A  27     -18.891  15.298  -9.465  1.00  0.00           H  
ATOM    332  HB3 ASN A  27     -20.435  15.002  -8.669  1.00  0.00           H  
ATOM    333 HD21 ASN A  27     -19.310  14.269  -6.700  1.00  0.00           H  
ATOM    334 HD22 ASN A  27     -18.558  12.749  -6.646  1.00  0.00           H  
ATOM    335  N   GLY A  28     -18.810  12.337 -11.611  1.00  0.00           N  
ATOM    336  CA  GLY A  28     -17.707  11.870 -12.504  1.00  0.00           C  
ATOM    337  C   GLY A  28     -16.492  11.457 -11.668  1.00  0.00           C  
ATOM    338  O   GLY A  28     -15.639  10.722 -12.130  1.00  0.00           O  
ATOM    339  H   GLY A  28     -19.331  11.691 -11.107  1.00  0.00           H  
ATOM    340  HA2 GLY A  28     -18.050  11.024 -13.081  1.00  0.00           H  
ATOM    341  HA3 GLY A  28     -17.424  12.669 -13.172  1.00  0.00           H  
ATOM    342  N   VAL A  29     -16.403  11.921 -10.445  1.00  0.00           N  
ATOM    343  CA  VAL A  29     -15.242  11.554  -9.583  1.00  0.00           C  
ATOM    344  C   VAL A  29     -15.648  10.429  -8.638  1.00  0.00           C  
ATOM    345  O   VAL A  29     -16.802  10.298  -8.272  1.00  0.00           O  
ATOM    346  CB  VAL A  29     -14.798  12.773  -8.773  1.00  0.00           C  
ATOM    347  CG1 VAL A  29     -13.516  12.439  -8.007  1.00  0.00           C  
ATOM    348  CG2 VAL A  29     -14.532  13.944  -9.722  1.00  0.00           C  
ATOM    349  H   VAL A  29     -17.099  12.512 -10.093  1.00  0.00           H  
ATOM    350  HA  VAL A  29     -14.428  11.214 -10.201  1.00  0.00           H  
ATOM    351  HB  VAL A  29     -15.575  13.043  -8.074  1.00  0.00           H  
ATOM    352 HG11 VAL A  29     -13.106  13.343  -7.582  1.00  0.00           H  
ATOM    353 HG12 VAL A  29     -12.797  12.000  -8.682  1.00  0.00           H  
ATOM    354 HG13 VAL A  29     -13.742  11.739  -7.216  1.00  0.00           H  
ATOM    355 HG21 VAL A  29     -13.828  14.624  -9.266  1.00  0.00           H  
ATOM    356 HG22 VAL A  29     -15.458  14.464  -9.920  1.00  0.00           H  
ATOM    357 HG23 VAL A  29     -14.123  13.571 -10.649  1.00  0.00           H  
ATOM    358  N   SER A  30     -14.706   9.610  -8.253  1.00  0.00           N  
ATOM    359  CA  SER A  30     -15.024   8.480  -7.342  1.00  0.00           C  
ATOM    360  C   SER A  30     -14.419   8.737  -5.960  1.00  0.00           C  
ATOM    361  O   SER A  30     -13.329   9.262  -5.842  1.00  0.00           O  
ATOM    362  CB  SER A  30     -14.442   7.189  -7.916  1.00  0.00           C  
ATOM    363  OG  SER A  30     -14.925   7.002  -9.239  1.00  0.00           O  
ATOM    364  H   SER A  30     -13.788   9.737  -8.572  1.00  0.00           H  
ATOM    365  HA  SER A  30     -16.093   8.386  -7.260  1.00  0.00           H  
ATOM    366  HB2 SER A  30     -13.369   7.257  -7.937  1.00  0.00           H  
ATOM    367  HB3 SER A  30     -14.735   6.354  -7.292  1.00  0.00           H  
ATOM    368  HG  SER A  30     -14.379   7.527  -9.830  1.00  0.00           H  
ATOM    369  N   TYR A  31     -15.118   8.363  -4.919  1.00  0.00           N  
ATOM    370  CA  TYR A  31     -14.598   8.567  -3.540  1.00  0.00           C  
ATOM    371  C   TYR A  31     -14.841   7.299  -2.728  1.00  0.00           C  
ATOM    372  O   TYR A  31     -15.732   6.527  -3.025  1.00  0.00           O  
ATOM    373  CB  TYR A  31     -15.342   9.721  -2.875  1.00  0.00           C  
ATOM    374  CG  TYR A  31     -15.182  10.976  -3.698  1.00  0.00           C  
ATOM    375  CD1 TYR A  31     -16.027  11.208  -4.790  1.00  0.00           C  
ATOM    376  CD2 TYR A  31     -14.191  11.909  -3.369  1.00  0.00           C  
ATOM    377  CE1 TYR A  31     -15.882  12.373  -5.552  1.00  0.00           C  
ATOM    378  CE2 TYR A  31     -14.046  13.074  -4.133  1.00  0.00           C  
ATOM    379  CZ  TYR A  31     -14.891  13.305  -5.224  1.00  0.00           C  
ATOM    380  OH  TYR A  31     -14.748  14.454  -5.976  1.00  0.00           O  
ATOM    381  H   TYR A  31     -15.987   7.945  -5.042  1.00  0.00           H  
ATOM    382  HA  TYR A  31     -13.541   8.784  -3.575  1.00  0.00           H  
ATOM    383  HB2 TYR A  31     -16.386   9.469  -2.797  1.00  0.00           H  
ATOM    384  HB3 TYR A  31     -14.942   9.882  -1.888  1.00  0.00           H  
ATOM    385  HD1 TYR A  31     -16.792  10.488  -5.043  1.00  0.00           H  
ATOM    386  HD2 TYR A  31     -13.539  11.730  -2.527  1.00  0.00           H  
ATOM    387  HE1 TYR A  31     -16.535  12.551  -6.394  1.00  0.00           H  
ATOM    388  HE2 TYR A  31     -13.281  13.793  -3.879  1.00  0.00           H  
ATOM    389  HH  TYR A  31     -13.809  14.620  -6.089  1.00  0.00           H  
ATOM    390  N   CYS A  32     -14.075   7.094  -1.692  1.00  0.00           N  
ATOM    391  CA  CYS A  32     -14.276   5.890  -0.843  1.00  0.00           C  
ATOM    392  C   CYS A  32     -15.382   6.190   0.160  1.00  0.00           C  
ATOM    393  O   CYS A  32     -15.663   7.334   0.455  1.00  0.00           O  
ATOM    394  CB  CYS A  32     -12.993   5.547  -0.085  1.00  0.00           C  
ATOM    395  SG  CYS A  32     -11.655   5.187  -1.250  1.00  0.00           S  
ATOM    396  H   CYS A  32     -13.384   7.747  -1.462  1.00  0.00           H  
ATOM    397  HA  CYS A  32     -14.562   5.056  -1.458  1.00  0.00           H  
ATOM    398  HB2 CYS A  32     -12.717   6.381   0.531  1.00  0.00           H  
ATOM    399  HB3 CYS A  32     -13.167   4.684   0.540  1.00  0.00           H  
ATOM    400  N   ARG A  33     -15.998   5.173   0.685  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -17.076   5.365   1.683  1.00  0.00           C  
ATOM    402  C   ARG A  33     -17.082   4.136   2.586  1.00  0.00           C  
ATOM    403  O   ARG A  33     -17.198   3.017   2.121  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -18.425   5.511   0.970  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -19.113   6.793   1.441  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -18.463   8.005   0.767  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -19.526   8.885   0.190  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -20.303   9.622   0.961  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -20.178   9.617   2.269  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -21.217  10.373   0.412  1.00  0.00           N  
ATOM    411  H   ARG A  33     -15.742   4.271   0.431  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -16.868   6.250   2.273  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -18.261   5.565  -0.095  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -19.054   4.662   1.196  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -20.159   6.752   1.181  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -19.009   6.880   2.512  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -17.890   8.562   1.495  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -17.807   7.671  -0.021  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -19.649   8.914  -0.782  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -19.484   9.050   2.710  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -20.782  10.186   2.827  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -21.323  10.386  -0.583  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -21.812  10.937   0.985  1.00  0.00           H  
ATOM    424  N   LYS A  34     -16.931   4.331   3.866  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -16.897   3.168   4.806  1.00  0.00           C  
ATOM    426  C   LYS A  34     -18.153   2.310   4.641  1.00  0.00           C  
ATOM    427  O   LYS A  34     -19.265   2.783   4.776  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -16.805   3.675   6.247  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -17.972   4.625   6.534  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -17.498   5.761   7.443  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -18.707   6.561   7.935  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -19.129   6.051   9.270  1.00  0.00           N  
ATOM    433  H   LYS A  34     -16.821   5.243   4.208  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -16.029   2.563   4.580  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -16.847   2.836   6.927  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -15.872   4.202   6.384  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -18.339   5.036   5.605  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -18.765   4.081   7.025  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -16.970   5.348   8.290  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -16.839   6.413   6.890  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -18.439   7.604   8.016  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -19.521   6.452   7.233  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -19.263   5.022   9.222  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -20.024   6.506   9.546  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -18.396   6.271   9.973  1.00  0.00           H  
ATOM    446  N   ASP A  35     -17.975   1.046   4.342  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -19.141   0.136   4.155  1.00  0.00           C  
ATOM    448  C   ASP A  35     -20.015   0.137   5.414  1.00  0.00           C  
ATOM    449  O   ASP A  35     -19.612   0.617   6.457  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -18.638  -1.284   3.887  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -18.376  -1.459   2.390  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -19.229  -1.069   1.610  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -17.326  -1.979   2.049  1.00  0.00           O  
ATOM    454  H   ASP A  35     -17.068   0.698   4.233  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -19.721   0.474   3.311  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -17.722  -1.450   4.435  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -19.383  -1.997   4.206  1.00  0.00           H  
ATOM    458  N   GLU A  36     -21.207  -0.397   5.322  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -22.112  -0.430   6.508  1.00  0.00           C  
ATOM    460  C   GLU A  36     -21.887  -1.734   7.289  1.00  0.00           C  
ATOM    461  O   GLU A  36     -21.381  -2.693   6.739  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -23.568  -0.360   6.041  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -23.782   0.917   5.226  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -23.484   0.638   3.752  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -24.176  -0.184   3.173  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -22.569   1.251   3.226  1.00  0.00           O  
ATOM    467  H   GLU A  36     -21.506  -0.776   4.469  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -21.897   0.414   7.147  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -23.791  -1.221   5.429  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -24.221  -0.349   6.901  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -24.806   1.244   5.332  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -23.118   1.689   5.585  1.00  0.00           H  
ATOM    473  N   PRO A  37     -22.266  -1.743   8.553  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -22.118  -2.931   9.451  1.00  0.00           C  
ATOM    475  C   PRO A  37     -23.323  -3.865   9.307  1.00  0.00           C  
ATOM    476  O   PRO A  37     -24.413  -3.453   9.668  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -22.071  -2.315  10.842  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -22.777  -0.971  10.766  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -22.897  -0.587   9.288  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -23.134  -4.975   8.838  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -21.199  -3.455   9.245  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -22.579  -2.960  11.546  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -21.046  -2.170  11.147  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -23.760  -1.049  11.208  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -22.199  -0.223  11.287  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -23.938  -0.480   9.011  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -22.353   0.321   9.087  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       3.277  -1.021  -1.737  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.042  -0.024  -0.654  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.742   1.342  -1.275  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.929   1.548  -2.459  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.290   0.077   0.224  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.419  -1.113  -2.316  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.513  -1.942  -1.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.064  -0.702  -2.337  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.202  -0.339  -0.052  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.053   0.624   1.125  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.070   0.594  -0.316  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.629  -0.915   0.484  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.277   2.273  -0.481  1.00  0.00           N  
ATOM     14  CA  ILE A   2       1.960   3.631  -1.015  1.00  0.00           C  
ATOM     15  C   ILE A   2       3.171   4.550  -0.815  1.00  0.00           C  
ATOM     16  O   ILE A   2       3.958   4.363   0.094  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.737   4.194  -0.274  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.386   5.580  -0.826  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.038   4.303   1.225  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.960   6.031  -0.256  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.136   2.078   0.468  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.738   3.557  -2.069  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -0.101   3.528  -0.419  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.154   6.285  -0.541  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.321   5.533  -1.903  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.258   4.872   1.708  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.987   4.800   1.366  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.082   3.314   1.656  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -1.440   6.702  -0.954  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -0.801   6.541   0.682  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -1.590   5.169  -0.095  1.00  0.00           H  
ATOM     32  N   CYS A   3       3.319   5.540  -1.658  1.00  0.00           N  
ATOM     33  CA  CYS A   3       4.468   6.474  -1.526  1.00  0.00           C  
ATOM     34  C   CYS A   3       3.951   7.894  -1.293  1.00  0.00           C  
ATOM     35  O   CYS A   3       2.760   8.140  -1.304  1.00  0.00           O  
ATOM     36  CB  CYS A   3       5.302   6.433  -2.806  1.00  0.00           C  
ATOM     37  SG  CYS A   3       4.256   6.770  -4.249  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.674   5.668  -2.380  1.00  0.00           H  
ATOM     39  HA  CYS A   3       5.081   6.173  -0.690  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       6.073   7.178  -2.747  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       5.751   5.457  -2.909  1.00  0.00           H  
ATOM     42  N   THR A   4       4.843   8.828  -1.080  1.00  0.00           N  
ATOM     43  CA  THR A   4       4.418  10.237  -0.842  1.00  0.00           C  
ATOM     44  C   THR A   4       4.223  10.943  -2.189  1.00  0.00           C  
ATOM     45  O   THR A   4       3.110  11.230  -2.589  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.495  10.955  -0.019  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.687  10.260   1.206  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.057  12.392   0.276  1.00  0.00           C  
ATOM     49  H   THR A   4       5.796   8.599  -1.076  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.486  10.243  -0.297  1.00  0.00           H  
ATOM     51  HB  THR A   4       6.421  10.969  -0.570  1.00  0.00           H  
ATOM     52  HG1 THR A   4       6.598  10.389   1.480  1.00  0.00           H  
ATOM     53 HG21 THR A   4       4.305  12.388   1.052  1.00  0.00           H  
ATOM     54 HG22 THR A   4       4.648  12.835  -0.619  1.00  0.00           H  
ATOM     55 HG23 THR A   4       5.910  12.968   0.605  1.00  0.00           H  
ATOM     56  N   GLY A   5       5.295  11.222  -2.890  1.00  0.00           N  
ATOM     57  CA  GLY A   5       5.173  11.906  -4.211  1.00  0.00           C  
ATOM     58  C   GLY A   5       6.148  13.077  -4.284  1.00  0.00           C  
ATOM     59  O   GLY A   5       6.355  13.793  -3.322  1.00  0.00           O  
ATOM     60  H   GLY A   5       6.178  10.980  -2.548  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       5.399  11.205  -5.002  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       4.168  12.273  -4.333  1.00  0.00           H  
ATOM     63  N   ALA A   6       6.749  13.278  -5.429  1.00  0.00           N  
ATOM     64  CA  ALA A   6       7.718  14.405  -5.599  1.00  0.00           C  
ATOM     65  C   ALA A   6       7.083  15.722  -5.148  1.00  0.00           C  
ATOM     66  O   ALA A   6       5.886  15.818  -4.957  1.00  0.00           O  
ATOM     67  CB  ALA A   6       8.136  14.516  -7.070  1.00  0.00           C  
ATOM     68  H   ALA A   6       6.556  12.685  -6.183  1.00  0.00           H  
ATOM     69  HA  ALA A   6       8.594  14.213  -4.997  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       9.205  14.380  -7.148  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       7.872  15.492  -7.455  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       7.634  13.755  -7.645  1.00  0.00           H  
ATOM     73  N   ASP A   7       7.887  16.735  -4.990  1.00  0.00           N  
ATOM     74  CA  ASP A   7       7.373  18.071  -4.564  1.00  0.00           C  
ATOM     75  C   ASP A   7       6.464  17.949  -3.327  1.00  0.00           C  
ATOM     76  O   ASP A   7       5.613  18.787  -3.093  1.00  0.00           O  
ATOM     77  CB  ASP A   7       6.584  18.688  -5.718  1.00  0.00           C  
ATOM     78  CG  ASP A   7       7.522  19.526  -6.588  1.00  0.00           C  
ATOM     79  OD1 ASP A   7       8.408  20.156  -6.034  1.00  0.00           O  
ATOM     80  OD2 ASP A   7       7.339  19.524  -7.794  1.00  0.00           O  
ATOM     81  H   ASP A   7       8.841  16.618  -5.167  1.00  0.00           H  
ATOM     82  HA  ASP A   7       8.212  18.708  -4.329  1.00  0.00           H  
ATOM     83  HB2 ASP A   7       6.150  17.900  -6.313  1.00  0.00           H  
ATOM     84  HB3 ASP A   7       5.802  19.315  -5.325  1.00  0.00           H  
ATOM     85  N   ARG A   8       6.642  16.917  -2.538  1.00  0.00           N  
ATOM     86  CA  ARG A   8       5.796  16.743  -1.318  1.00  0.00           C  
ATOM     87  C   ARG A   8       6.711  16.414  -0.126  1.00  0.00           C  
ATOM     88  O   ARG A   8       7.821  15.975  -0.323  1.00  0.00           O  
ATOM     89  CB  ARG A   8       4.795  15.598  -1.551  1.00  0.00           C  
ATOM     90  CG  ARG A   8       3.358  16.080  -1.279  1.00  0.00           C  
ATOM     91  CD  ARG A   8       2.506  15.926  -2.543  1.00  0.00           C  
ATOM     92  NE  ARG A   8       2.406  17.245  -3.241  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       1.484  17.471  -4.156  1.00  0.00           C  
ATOM     94  NH1 ARG A   8       0.611  16.550  -4.496  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       1.436  18.639  -4.737  1.00  0.00           N  
ATOM     96  H   ARG A   8       7.336  16.258  -2.745  1.00  0.00           H  
ATOM     97  HA  ARG A   8       5.262  17.660  -1.116  1.00  0.00           H  
ATOM     98  HB2 ARG A   8       4.874  15.264  -2.575  1.00  0.00           H  
ATOM     99  HB3 ARG A   8       5.025  14.776  -0.890  1.00  0.00           H  
ATOM    100  HG2 ARG A   8       2.929  15.488  -0.485  1.00  0.00           H  
ATOM    101  HG3 ARG A   8       3.371  17.118  -0.983  1.00  0.00           H  
ATOM    102  HD2 ARG A   8       2.965  15.204  -3.203  1.00  0.00           H  
ATOM    103  HD3 ARG A   8       1.517  15.587  -2.272  1.00  0.00           H  
ATOM    104  HE  ARG A   8       3.041  17.957  -3.014  1.00  0.00           H  
ATOM    105 HH11 ARG A   8       0.630  15.650  -4.063  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -0.077  16.751  -5.193  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       2.095  19.349  -4.487  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       0.742  18.823  -5.432  1.00  0.00           H  
ATOM    109  N   PRO A   9       6.233  16.642   1.081  1.00  0.00           N  
ATOM    110  CA  PRO A   9       7.019  16.380   2.334  1.00  0.00           C  
ATOM    111  C   PRO A   9       7.063  14.883   2.655  1.00  0.00           C  
ATOM    112  O   PRO A   9       6.043  14.228   2.749  1.00  0.00           O  
ATOM    113  CB  PRO A   9       6.254  17.145   3.405  1.00  0.00           C  
ATOM    114  CG  PRO A   9       4.829  17.295   2.914  1.00  0.00           C  
ATOM    115  CD  PRO A   9       4.857  17.179   1.390  1.00  0.00           C  
ATOM    116  HA  PRO A   9       8.017  16.776   2.243  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       6.270  16.590   4.334  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       6.694  18.118   3.549  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       4.212  16.513   3.334  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       4.442  18.262   3.196  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       4.095  16.494   1.050  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       4.728  18.148   0.933  1.00  0.00           H  
ATOM    123  N   CYS A  10       8.247  14.339   2.829  1.00  0.00           N  
ATOM    124  CA  CYS A  10       8.380  12.882   3.151  1.00  0.00           C  
ATOM    125  C   CYS A  10       7.549  12.547   4.396  1.00  0.00           C  
ATOM    126  O   CYS A  10       7.021  13.426   5.053  1.00  0.00           O  
ATOM    127  CB  CYS A  10       9.851  12.551   3.426  1.00  0.00           C  
ATOM    128  SG  CYS A  10      10.822  12.777   1.914  1.00  0.00           S  
ATOM    129  H   CYS A  10       9.049  14.890   2.747  1.00  0.00           H  
ATOM    130  HA  CYS A  10       8.029  12.295   2.315  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      10.229  13.208   4.196  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       9.933  11.526   3.757  1.00  0.00           H  
ATOM    133  N   ALA A  11       7.429  11.285   4.720  1.00  0.00           N  
ATOM    134  CA  ALA A  11       6.633  10.888   5.918  1.00  0.00           C  
ATOM    135  C   ALA A  11       7.443   9.907   6.768  1.00  0.00           C  
ATOM    136  O   ALA A  11       8.384   9.296   6.299  1.00  0.00           O  
ATOM    137  CB  ALA A  11       5.333  10.218   5.467  1.00  0.00           C  
ATOM    138  H   ALA A  11       7.864  10.598   4.172  1.00  0.00           H  
ATOM    139  HA  ALA A  11       6.402  11.765   6.503  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       5.494   9.719   4.523  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       4.564  10.967   5.353  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       5.025   9.496   6.208  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.080   9.752   8.019  1.00  0.00           N  
ATOM    144  CA  ALA A  12       7.817   8.810   8.922  1.00  0.00           C  
ATOM    145  C   ALA A  12       7.944   7.430   8.263  1.00  0.00           C  
ATOM    146  O   ALA A  12       9.029   6.986   7.939  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.052   8.673  10.240  1.00  0.00           C  
ATOM    148  H   ALA A  12       6.317  10.258   8.367  1.00  0.00           H  
ATOM    149  HA  ALA A  12       8.802   9.203   9.122  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       7.316   9.489  10.896  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.309   7.735  10.710  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       5.990   8.697  10.044  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.839   6.753   8.062  1.00  0.00           N  
ATOM    154  CA  CYS A  13       6.875   5.398   7.421  1.00  0.00           C  
ATOM    155  C   CYS A  13       7.677   5.444   6.112  1.00  0.00           C  
ATOM    156  O   CYS A  13       8.601   4.681   5.915  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.444   4.925   7.131  1.00  0.00           C  
ATOM    158  SG  CYS A  13       4.545   6.189   6.192  1.00  0.00           S  
ATOM    159  H   CYS A  13       5.979   7.138   8.332  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.346   4.701   8.098  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.478   4.011   6.557  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       4.932   4.740   8.065  1.00  0.00           H  
ATOM    163  N   CYS A  14       7.398   6.398   5.266  1.00  0.00           N  
ATOM    164  CA  CYS A  14       7.163   6.061   3.833  1.00  0.00           C  
ATOM    165  C   CYS A  14       8.190   6.799   2.960  1.00  0.00           C  
ATOM    166  O   CYS A  14       8.470   7.955   3.206  1.00  0.00           O  
ATOM    167  CB  CYS A  14       5.755   6.498   3.430  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.532   5.483   4.299  1.00  0.00           S  
ATOM    169  H   CYS A  14       7.141   7.281   5.601  1.00  0.00           H  
ATOM    170  HA  CYS A  14       7.261   5.001   3.697  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       5.614   7.535   3.690  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.632   6.376   2.364  1.00  0.00           H  
ATOM    173  N   PRO A  15       8.725   6.128   1.955  1.00  0.00           N  
ATOM    174  CA  PRO A  15       9.726   6.725   1.024  1.00  0.00           C  
ATOM    175  C   PRO A  15       9.010   7.475  -0.098  1.00  0.00           C  
ATOM    176  O   PRO A  15       7.806   7.376  -0.248  1.00  0.00           O  
ATOM    177  CB  PRO A  15      10.472   5.518   0.477  1.00  0.00           C  
ATOM    178  CG  PRO A  15       9.542   4.324   0.598  1.00  0.00           C  
ATOM    179  CD  PRO A  15       8.431   4.695   1.584  1.00  0.00           C  
ATOM    180  HA  PRO A  15      10.401   7.375   1.553  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      10.730   5.684  -0.560  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      11.365   5.342   1.056  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       9.116   4.095  -0.369  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      10.087   3.472   0.971  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       7.462   4.613   1.108  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       8.479   4.068   2.459  1.00  0.00           H  
ATOM    187  N   CYS A  16       9.739   8.219  -0.886  1.00  0.00           N  
ATOM    188  CA  CYS A  16       9.100   8.974  -2.003  1.00  0.00           C  
ATOM    189  C   CYS A  16       8.713   7.994  -3.115  1.00  0.00           C  
ATOM    190  O   CYS A  16       9.251   6.908  -3.216  1.00  0.00           O  
ATOM    191  CB  CYS A  16      10.075  10.018  -2.553  1.00  0.00           C  
ATOM    192  SG  CYS A  16      10.659  11.082  -1.207  1.00  0.00           S  
ATOM    193  H   CYS A  16      10.707   8.278  -0.744  1.00  0.00           H  
ATOM    194  HA  CYS A  16       8.214   9.469  -1.638  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      10.917   9.518  -3.005  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       9.574  10.621  -3.295  1.00  0.00           H  
ATOM    197  N   CYS A  17       7.786   8.378  -3.953  1.00  0.00           N  
ATOM    198  CA  CYS A  17       7.343   7.500  -5.077  1.00  0.00           C  
ATOM    199  C   CYS A  17       8.557   7.124  -5.942  1.00  0.00           C  
ATOM    200  O   CYS A  17       9.604   7.717  -5.789  1.00  0.00           O  
ATOM    201  CB  CYS A  17       6.318   8.288  -5.897  1.00  0.00           C  
ATOM    202  SG  CYS A  17       4.847   8.598  -4.883  1.00  0.00           S  
ATOM    203  H   CYS A  17       7.382   9.264  -3.852  1.00  0.00           H  
ATOM    204  HA  CYS A  17       6.887   6.603  -4.690  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       6.751   9.229  -6.194  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       6.041   7.737  -6.770  1.00  0.00           H  
ATOM    207  N   PRO A  18       8.403   6.159  -6.831  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.510   5.715  -7.744  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.825   6.829  -8.744  1.00  0.00           C  
ATOM    210  O   PRO A  18       8.950   7.346  -9.412  1.00  0.00           O  
ATOM    211  CB  PRO A  18       8.953   4.470  -8.423  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.447   4.567  -8.335  1.00  0.00           C  
ATOM    213  CD  PRO A  18       7.138   5.368  -7.072  1.00  0.00           C  
ATOM    214  HA  PRO A  18      10.390   5.463  -7.172  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       9.265   4.443  -9.458  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       9.292   3.584  -7.910  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.057   5.076  -9.207  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       7.015   3.582  -8.256  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.297   6.016  -7.239  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       6.950   4.711  -6.240  1.00  0.00           H  
ATOM    221  N   GLY A  19      11.068   7.227  -8.814  1.00  0.00           N  
ATOM    222  CA  GLY A  19      11.461   8.341  -9.726  1.00  0.00           C  
ATOM    223  C   GLY A  19      11.799   9.553  -8.857  1.00  0.00           C  
ATOM    224  O   GLY A  19      12.710  10.308  -9.136  1.00  0.00           O  
ATOM    225  H   GLY A  19      11.744   6.811  -8.239  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      12.325   8.051 -10.307  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      10.641   8.586 -10.383  1.00  0.00           H  
ATOM    228  N   THR A  20      11.068   9.717  -7.787  1.00  0.00           N  
ATOM    229  CA  THR A  20      11.314  10.847  -6.846  1.00  0.00           C  
ATOM    230  C   THR A  20      12.127  10.312  -5.662  1.00  0.00           C  
ATOM    231  O   THR A  20      12.135   9.123  -5.402  1.00  0.00           O  
ATOM    232  CB  THR A  20       9.969  11.390  -6.340  1.00  0.00           C  
ATOM    233  OG1 THR A  20       9.340  10.413  -5.513  1.00  0.00           O  
ATOM    234  CG2 THR A  20       9.062  11.705  -7.532  1.00  0.00           C  
ATOM    235  H   THR A  20      10.354   9.081  -7.596  1.00  0.00           H  
ATOM    236  HA  THR A  20      11.866  11.630  -7.350  1.00  0.00           H  
ATOM    237  HB  THR A  20      10.133  12.293  -5.768  1.00  0.00           H  
ATOM    238  HG1 THR A  20       8.493  10.765  -5.229  1.00  0.00           H  
ATOM    239 HG21 THR A  20       9.083  10.880  -8.228  1.00  0.00           H  
ATOM    240 HG22 THR A  20       9.411  12.599  -8.025  1.00  0.00           H  
ATOM    241 HG23 THR A  20       8.051  11.856  -7.185  1.00  0.00           H  
ATOM    242  N   SER A  21      12.821  11.167  -4.951  1.00  0.00           N  
ATOM    243  CA  SER A  21      13.642  10.681  -3.794  1.00  0.00           C  
ATOM    244  C   SER A  21      13.479  11.608  -2.583  1.00  0.00           C  
ATOM    245  O   SER A  21      13.186  12.776  -2.719  1.00  0.00           O  
ATOM    246  CB  SER A  21      15.115  10.642  -4.199  1.00  0.00           C  
ATOM    247  OG  SER A  21      15.219  10.512  -5.611  1.00  0.00           O  
ATOM    248  H   SER A  21      12.810  12.115  -5.184  1.00  0.00           H  
ATOM    249  HA  SER A  21      13.324   9.687  -3.524  1.00  0.00           H  
ATOM    250  HB2 SER A  21      15.599  11.551  -3.890  1.00  0.00           H  
ATOM    251  HB3 SER A  21      15.592   9.803  -3.716  1.00  0.00           H  
ATOM    252  HG  SER A  21      15.984   9.965  -5.803  1.00  0.00           H  
ATOM    253  N   CYS A  22      13.687  11.090  -1.394  1.00  0.00           N  
ATOM    254  CA  CYS A  22      13.560  11.936  -0.171  1.00  0.00           C  
ATOM    255  C   CYS A  22      14.898  12.613   0.109  1.00  0.00           C  
ATOM    256  O   CYS A  22      15.940  11.986   0.101  1.00  0.00           O  
ATOM    257  CB  CYS A  22      13.168  11.075   1.028  1.00  0.00           C  
ATOM    258  SG  CYS A  22      12.677  12.141   2.408  1.00  0.00           S  
ATOM    259  H   CYS A  22      13.936  10.150  -1.310  1.00  0.00           H  
ATOM    260  HA  CYS A  22      12.805  12.691  -0.335  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      12.343  10.443   0.756  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      14.008  10.465   1.325  1.00  0.00           H  
ATOM    263  N   LYS A  23      14.865  13.890   0.349  1.00  0.00           N  
ATOM    264  CA  LYS A  23      16.125  14.644   0.628  1.00  0.00           C  
ATOM    265  C   LYS A  23      15.868  15.693   1.713  1.00  0.00           C  
ATOM    266  O   LYS A  23      15.007  16.540   1.574  1.00  0.00           O  
ATOM    267  CB  LYS A  23      16.621  15.331  -0.656  1.00  0.00           C  
ATOM    268  CG  LYS A  23      15.453  16.002  -1.391  1.00  0.00           C  
ATOM    269  CD  LYS A  23      14.767  14.984  -2.311  1.00  0.00           C  
ATOM    270  CE  LYS A  23      15.267  15.159  -3.747  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      16.629  14.567  -3.875  1.00  0.00           N  
ATOM    272  H   LYS A  23      14.008  14.351   0.346  1.00  0.00           H  
ATOM    273  HA  LYS A  23      16.880  13.954   0.976  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      17.357  16.079  -0.398  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      17.073  14.594  -1.303  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      14.740  16.372  -0.668  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      15.825  16.826  -1.982  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      14.994  13.983  -1.974  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      13.699  15.138  -2.284  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      14.590  14.660  -4.427  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      15.307  16.211  -3.989  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      16.594  13.559  -3.624  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      17.284  15.062  -3.236  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      16.959  14.665  -4.856  1.00  0.00           H  
ATOM    285  N   ALA A  24      16.611  15.643   2.789  1.00  0.00           N  
ATOM    286  CA  ALA A  24      16.417  16.635   3.889  1.00  0.00           C  
ATOM    287  C   ALA A  24      16.956  17.998   3.452  1.00  0.00           C  
ATOM    288  O   ALA A  24      17.690  18.104   2.487  1.00  0.00           O  
ATOM    289  CB  ALA A  24      17.168  16.167   5.137  1.00  0.00           C  
ATOM    290  H   ALA A  24      17.299  14.951   2.875  1.00  0.00           H  
ATOM    291  HA  ALA A  24      15.365  16.722   4.113  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      18.232  16.257   4.972  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      16.921  15.135   5.339  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      16.882  16.778   5.980  1.00  0.00           H  
ATOM    295  N   GLU A  25      16.596  19.041   4.158  1.00  0.00           N  
ATOM    296  CA  GLU A  25      17.075  20.395   3.801  1.00  0.00           C  
ATOM    297  C   GLU A  25      17.699  21.051   5.035  1.00  0.00           C  
ATOM    298  O   GLU A  25      17.741  20.476   6.107  1.00  0.00           O  
ATOM    299  CB  GLU A  25      15.894  21.240   3.304  1.00  0.00           C  
ATOM    300  CG  GLU A  25      15.990  21.425   1.786  1.00  0.00           C  
ATOM    301  CD  GLU A  25      14.885  22.372   1.316  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      13.732  22.093   1.600  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      15.211  23.361   0.680  1.00  0.00           O  
ATOM    304  H   GLU A  25      16.010  18.931   4.923  1.00  0.00           H  
ATOM    305  HA  GLU A  25      17.814  20.312   3.027  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      14.969  20.737   3.545  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      15.911  22.207   3.783  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      16.955  21.842   1.536  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      15.874  20.469   1.299  1.00  0.00           H  
ATOM    310  N   SER A  26      18.181  22.252   4.880  1.00  0.00           N  
ATOM    311  CA  SER A  26      18.811  22.973   6.024  1.00  0.00           C  
ATOM    312  C   SER A  26      17.733  23.376   7.033  1.00  0.00           C  
ATOM    313  O   SER A  26      17.963  23.388   8.227  1.00  0.00           O  
ATOM    314  CB  SER A  26      19.526  24.223   5.502  1.00  0.00           C  
ATOM    315  OG  SER A  26      20.839  24.272   6.045  1.00  0.00           O  
ATOM    316  H   SER A  26      18.126  22.681   4.004  1.00  0.00           H  
ATOM    317  HA  SER A  26      19.528  22.324   6.505  1.00  0.00           H  
ATOM    318  HB2 SER A  26      19.589  24.180   4.428  1.00  0.00           H  
ATOM    319  HB3 SER A  26      18.972  25.108   5.791  1.00  0.00           H  
ATOM    320  HG  SER A  26      20.998  25.166   6.358  1.00  0.00           H  
ATOM    321  N   ASN A  27      16.557  23.705   6.560  1.00  0.00           N  
ATOM    322  CA  ASN A  27      15.454  24.111   7.482  1.00  0.00           C  
ATOM    323  C   ASN A  27      15.168  23.005   8.505  1.00  0.00           C  
ATOM    324  O   ASN A  27      14.595  23.253   9.549  1.00  0.00           O  
ATOM    325  CB  ASN A  27      14.190  24.395   6.666  1.00  0.00           C  
ATOM    326  CG  ASN A  27      13.826  23.169   5.821  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      14.597  22.235   5.709  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      12.672  23.134   5.213  1.00  0.00           N  
ATOM    329  H   ASN A  27      16.399  23.685   5.594  1.00  0.00           H  
ATOM    330  HA  ASN A  27      15.746  25.002   8.005  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      13.376  24.622   7.336  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      14.365  25.238   6.015  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      12.049  23.886   5.301  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      12.428  22.357   4.669  1.00  0.00           H  
ATOM    335  N   GLY A  28      15.565  21.794   8.215  1.00  0.00           N  
ATOM    336  CA  GLY A  28      15.321  20.672   9.170  1.00  0.00           C  
ATOM    337  C   GLY A  28      14.219  19.748   8.638  1.00  0.00           C  
ATOM    338  O   GLY A  28      14.093  18.618   9.072  1.00  0.00           O  
ATOM    339  H   GLY A  28      16.022  21.626   7.374  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      16.233  20.107   9.295  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      15.016  21.075  10.124  1.00  0.00           H  
ATOM    342  N   VAL A  29      13.422  20.213   7.705  1.00  0.00           N  
ATOM    343  CA  VAL A  29      12.333  19.354   7.153  1.00  0.00           C  
ATOM    344  C   VAL A  29      12.785  18.753   5.827  1.00  0.00           C  
ATOM    345  O   VAL A  29      13.553  19.348   5.094  1.00  0.00           O  
ATOM    346  CB  VAL A  29      11.074  20.197   6.936  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       9.918  19.290   6.509  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      10.707  20.909   8.240  1.00  0.00           C  
ATOM    349  H   VAL A  29      13.538  21.125   7.370  1.00  0.00           H  
ATOM    350  HA  VAL A  29      12.118  18.556   7.843  1.00  0.00           H  
ATOM    351  HB  VAL A  29      11.261  20.928   6.165  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       9.029  19.886   6.361  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       9.734  18.555   7.279  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      10.174  18.790   5.587  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      11.229  21.853   8.294  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      10.992  20.292   9.080  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       9.642  21.084   8.267  1.00  0.00           H  
ATOM    358  N   SER A  30      12.322  17.569   5.525  1.00  0.00           N  
ATOM    359  CA  SER A  30      12.730  16.908   4.258  1.00  0.00           C  
ATOM    360  C   SER A  30      11.536  16.813   3.304  1.00  0.00           C  
ATOM    361  O   SER A  30      10.411  16.616   3.723  1.00  0.00           O  
ATOM    362  CB  SER A  30      13.242  15.501   4.564  1.00  0.00           C  
ATOM    363  OG  SER A  30      14.184  15.565   5.627  1.00  0.00           O  
ATOM    364  H   SER A  30      11.713  17.111   6.141  1.00  0.00           H  
ATOM    365  HA  SER A  30      13.516  17.482   3.800  1.00  0.00           H  
ATOM    366  HB2 SER A  30      12.419  14.874   4.857  1.00  0.00           H  
ATOM    367  HB3 SER A  30      13.709  15.088   3.679  1.00  0.00           H  
ATOM    368  HG  SER A  30      13.880  14.984   6.328  1.00  0.00           H  
ATOM    369  N   TYR A  31      11.781  16.942   2.025  1.00  0.00           N  
ATOM    370  CA  TYR A  31      10.684  16.849   1.025  1.00  0.00           C  
ATOM    371  C   TYR A  31      11.164  16.004  -0.150  1.00  0.00           C  
ATOM    372  O   TYR A  31      12.350  15.878  -0.388  1.00  0.00           O  
ATOM    373  CB  TYR A  31      10.339  18.241   0.504  1.00  0.00           C  
ATOM    374  CG  TYR A  31       9.852  19.111   1.638  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      10.773  19.728   2.490  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       8.479  19.304   1.833  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      10.323  20.538   3.538  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       8.029  20.114   2.882  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       8.950  20.731   3.735  1.00  0.00           C  
ATOM    380  OH  TYR A  31       8.507  21.530   4.769  1.00  0.00           O  
ATOM    381  H   TYR A  31      12.691  17.094   1.719  1.00  0.00           H  
ATOM    382  HA  TYR A  31       9.813  16.397   1.473  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      11.217  18.681   0.063  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       9.570  18.160  -0.245  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      11.832  19.579   2.339  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       7.768  18.827   1.174  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      11.034  21.015   4.195  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       6.969  20.262   3.033  1.00  0.00           H  
ATOM    389  HH  TYR A  31       7.747  21.101   5.170  1.00  0.00           H  
ATOM    390  N   CYS A  32      10.253  15.450  -0.900  1.00  0.00           N  
ATOM    391  CA  CYS A  32      10.653  14.636  -2.079  1.00  0.00           C  
ATOM    392  C   CYS A  32      10.864  15.571  -3.261  1.00  0.00           C  
ATOM    393  O   CYS A  32      10.341  16.666  -3.297  1.00  0.00           O  
ATOM    394  CB  CYS A  32       9.563  13.625  -2.436  1.00  0.00           C  
ATOM    395  SG  CYS A  32       9.249  12.522  -1.036  1.00  0.00           S  
ATOM    396  H   CYS A  32       9.306  15.591  -0.699  1.00  0.00           H  
ATOM    397  HA  CYS A  32      11.568  14.114  -1.864  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       8.664  14.151  -2.688  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       9.884  13.041  -3.287  1.00  0.00           H  
ATOM    400  N   ARG A  33      11.617  15.137  -4.225  1.00  0.00           N  
ATOM    401  CA  ARG A  33      11.871  15.958  -5.430  1.00  0.00           C  
ATOM    402  C   ARG A  33      12.114  14.989  -6.581  1.00  0.00           C  
ATOM    403  O   ARG A  33      12.949  14.107  -6.489  1.00  0.00           O  
ATOM    404  CB  ARG A  33      13.099  16.845  -5.203  1.00  0.00           C  
ATOM    405  CG  ARG A  33      12.738  18.302  -5.498  1.00  0.00           C  
ATOM    406  CD  ARG A  33      11.934  18.882  -4.329  1.00  0.00           C  
ATOM    407  NE  ARG A  33      12.540  20.182  -3.903  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      12.510  21.244  -4.684  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      11.946  21.210  -5.870  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      13.053  22.356  -4.269  1.00  0.00           N  
ATOM    411  H   ARG A  33      12.012  14.251  -4.165  1.00  0.00           H  
ATOM    412  HA  ARG A  33      11.000  16.569  -5.641  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      13.414  16.759  -4.174  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      13.902  16.535  -5.855  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      13.643  18.873  -5.633  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      12.143  18.346  -6.398  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      10.912  19.046  -4.638  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      11.949  18.191  -3.501  1.00  0.00           H  
ATOM    419  HE  ARG A  33      12.970  20.245  -3.025  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      11.525  20.370  -6.207  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      11.940  22.032  -6.440  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      13.486  22.395  -3.368  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      13.038  23.168  -4.852  1.00  0.00           H  
ATOM    424  N   LYS A  34      11.374  15.118  -7.645  1.00  0.00           N  
ATOM    425  CA  LYS A  34      11.536  14.173  -8.794  1.00  0.00           C  
ATOM    426  C   LYS A  34      12.991  14.141  -9.274  1.00  0.00           C  
ATOM    427  O   LYS A  34      13.407  14.943 -10.088  1.00  0.00           O  
ATOM    428  CB  LYS A  34      10.624  14.605  -9.947  1.00  0.00           C  
ATOM    429  CG  LYS A  34      10.920  16.063 -10.333  1.00  0.00           C  
ATOM    430  CD  LYS A  34       9.661  16.918 -10.156  1.00  0.00           C  
ATOM    431  CE  LYS A  34       9.981  18.375 -10.496  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      10.718  19.000  -9.362  1.00  0.00           N  
ATOM    433  H   LYS A  34      10.692  15.821  -7.680  1.00  0.00           H  
ATOM    434  HA  LYS A  34      11.256  13.180  -8.467  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      10.801  13.965 -10.800  1.00  0.00           H  
ATOM    436  HB3 LYS A  34       9.592  14.514  -9.640  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      11.709  16.453  -9.704  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      11.234  16.103 -11.365  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       8.885  16.555 -10.814  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       9.324  16.855  -9.132  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      10.593  18.410 -11.386  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       9.062  18.914 -10.669  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      11.710  18.687  -9.378  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      10.278  18.714  -8.463  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      10.682  20.035  -9.453  1.00  0.00           H  
ATOM    446  N   ASP A  35      13.757  13.204  -8.776  1.00  0.00           N  
ATOM    447  CA  ASP A  35      15.180  13.087  -9.193  1.00  0.00           C  
ATOM    448  C   ASP A  35      15.721  11.720  -8.771  1.00  0.00           C  
ATOM    449  O   ASP A  35      15.075  10.986  -8.048  1.00  0.00           O  
ATOM    450  CB  ASP A  35      16.005  14.193  -8.533  1.00  0.00           C  
ATOM    451  CG  ASP A  35      16.027  15.427  -9.437  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      16.372  15.280 -10.598  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      15.699  16.498  -8.953  1.00  0.00           O  
ATOM    454  H   ASP A  35      13.390  12.569  -8.130  1.00  0.00           H  
ATOM    455  HA  ASP A  35      15.241  13.180 -10.264  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      15.564  14.452  -7.581  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      17.016  13.845  -8.378  1.00  0.00           H  
ATOM    458  N   GLU A  36      16.901  11.375  -9.220  1.00  0.00           N  
ATOM    459  CA  GLU A  36      17.493  10.056  -8.851  1.00  0.00           C  
ATOM    460  C   GLU A  36      18.289  10.197  -7.543  1.00  0.00           C  
ATOM    461  O   GLU A  36      18.645  11.295  -7.164  1.00  0.00           O  
ATOM    462  CB  GLU A  36      18.426   9.585  -9.969  1.00  0.00           C  
ATOM    463  CG  GLU A  36      17.599   9.206 -11.199  1.00  0.00           C  
ATOM    464  CD  GLU A  36      17.183  10.474 -11.947  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      18.037  11.318 -12.161  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      16.018  10.579 -12.292  1.00  0.00           O  
ATOM    467  H   GLU A  36      17.399  11.986  -9.803  1.00  0.00           H  
ATOM    468  HA  GLU A  36      16.702   9.333  -8.714  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      19.110  10.381 -10.225  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      18.984   8.724  -9.633  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      18.190   8.579 -11.851  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      16.716   8.668 -10.887  1.00  0.00           H  
ATOM    473  N   PRO A  37      18.549   9.084  -6.884  1.00  0.00           N  
ATOM    474  CA  PRO A  37      19.312   9.046  -5.596  1.00  0.00           C  
ATOM    475  C   PRO A  37      20.818   8.980  -5.867  1.00  0.00           C  
ATOM    476  O   PRO A  37      21.244   8.031  -6.503  1.00  0.00           O  
ATOM    477  CB  PRO A  37      18.821   7.766  -4.936  1.00  0.00           C  
ATOM    478  CG  PRO A  37      18.319   6.851  -6.042  1.00  0.00           C  
ATOM    479  CD  PRO A  37      18.135   7.697  -7.304  1.00  0.00           C  
ATOM    480  OXT PRO A  37      21.518   9.880  -5.433  1.00  0.00           O  
ATOM    481  HA  PRO A  37      19.069   9.898  -4.982  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      19.635   7.292  -4.404  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      18.015   7.988  -4.255  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      19.042   6.068  -6.225  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      17.373   6.417  -5.757  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      18.772   7.331  -8.099  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      17.102   7.698  -7.614  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       0.749   0.008  -1.584  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.402   0.848  -0.541  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.332   1.593   0.259  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.686   1.994  -0.275  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.334   1.861  -1.210  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.416  -0.879  -1.157  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.436  -0.205  -2.337  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.060   0.522  -1.987  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.974   0.217   0.124  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.871   2.234  -2.112  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.269   1.380  -1.457  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.519   2.682  -0.533  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.556   1.779   1.535  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.443   2.497   2.379  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.568   3.946   1.896  1.00  0.00           C  
ATOM     16  O   ILE A   2       0.373   4.521   1.381  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.015   2.464   3.845  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.012   3.182   4.728  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.377   3.153   3.983  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.309   2.371   4.763  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.384   1.445   1.938  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.402   2.007   2.292  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.104   1.436   4.163  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.620   3.279   5.730  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.213   4.162   4.323  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       1.230   4.192   4.239  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.911   3.085   3.047  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.949   2.668   4.760  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.753   2.359   3.779  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.997   2.823   5.463  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -2.093   1.359   5.073  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.725   4.535   2.060  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.925   5.940   1.618  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.351   6.800   2.808  1.00  0.00           C  
ATOM     35  O   CYS A   3      -2.498   6.316   3.914  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.008   5.987   0.541  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.512   5.153   1.119  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.464   4.050   2.475  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.000   6.323   1.212  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.238   7.013   0.320  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.648   5.499  -0.352  1.00  0.00           H  
ATOM     42  N   THR A   4      -2.548   8.073   2.583  1.00  0.00           N  
ATOM     43  CA  THR A   4      -2.965   8.980   3.691  1.00  0.00           C  
ATOM     44  C   THR A   4      -4.480   8.854   3.905  1.00  0.00           C  
ATOM     45  O   THR A   4      -4.927   8.224   4.845  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.591  10.425   3.324  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -1.184  10.511   3.147  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.020  11.380   4.441  1.00  0.00           C  
ATOM     49  H   THR A   4      -2.421   8.434   1.681  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.451   8.696   4.597  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.082  10.704   2.405  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.764  10.236   3.965  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.312  12.193   4.511  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.050  10.847   5.379  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.000  11.774   4.219  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.268   9.444   3.041  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -6.749   9.358   3.190  1.00  0.00           C  
ATOM     58  C   GLY A   5      -7.378  10.697   2.817  1.00  0.00           C  
ATOM     59  O   GLY A   5      -6.869  11.749   3.147  1.00  0.00           O  
ATOM     60  H   GLY A   5      -4.886   9.943   2.295  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -7.133   8.588   2.537  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -6.996   9.122   4.211  1.00  0.00           H  
ATOM     63  N   ALA A   6      -8.487  10.661   2.125  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -9.175  11.926   1.720  1.00  0.00           C  
ATOM     65  C   ALA A   6      -9.406  12.822   2.940  1.00  0.00           C  
ATOM     66  O   ALA A   6      -9.323  12.388   4.072  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -10.523  11.603   1.074  1.00  0.00           C  
ATOM     68  H   ALA A   6      -8.871   9.796   1.874  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -8.558  12.452   1.007  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.698  12.286   0.256  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -11.310  11.711   1.806  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.512  10.591   0.703  1.00  0.00           H  
ATOM     73  N   ASP A   7      -9.712  14.068   2.703  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -9.976  15.027   3.819  1.00  0.00           C  
ATOM     75  C   ASP A   7      -8.860  14.972   4.876  1.00  0.00           C  
ATOM     76  O   ASP A   7      -9.075  15.295   6.029  1.00  0.00           O  
ATOM     77  CB  ASP A   7     -11.312  14.675   4.472  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -12.438  15.445   3.780  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -12.287  16.642   3.600  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -13.433  14.824   3.443  1.00  0.00           O  
ATOM     81  H   ASP A   7      -9.783  14.373   1.778  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -10.035  16.025   3.413  1.00  0.00           H  
ATOM     83  HB2 ASP A   7     -11.487  13.615   4.373  1.00  0.00           H  
ATOM     84  HB3 ASP A   7     -11.284  14.940   5.515  1.00  0.00           H  
ATOM     85  N   ARG A   8      -7.674  14.573   4.490  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -6.544  14.502   5.466  1.00  0.00           C  
ATOM     87  C   ARG A   8      -5.321  15.210   4.859  1.00  0.00           C  
ATOM     88  O   ARG A   8      -5.266  15.399   3.663  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -6.213  13.029   5.757  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -6.309  12.754   7.262  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -5.163  11.836   7.694  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -4.935  11.982   9.165  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -5.744  11.426  10.045  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -6.787  10.720   9.671  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -5.504  11.581  11.318  1.00  0.00           N  
ATOM     96  H   ARG A   8      -7.524  14.324   3.554  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -6.826  15.000   6.382  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -6.919  12.399   5.240  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -5.214  12.806   5.413  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -6.246  13.687   7.803  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -7.252  12.275   7.479  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -5.419  10.811   7.469  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.264  12.107   7.162  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.167  12.501   9.482  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -6.989  10.588   8.702  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -7.383  10.310  10.363  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.713  12.117  11.616  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -6.110  11.166  11.996  1.00  0.00           H  
ATOM    109  N   PRO A   9      -4.375  15.593   5.692  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -3.130  16.303   5.244  1.00  0.00           C  
ATOM    111  C   PRO A   9      -2.149  15.328   4.586  1.00  0.00           C  
ATOM    112  O   PRO A   9      -1.784  14.319   5.157  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -2.555  16.871   6.533  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -3.088  16.024   7.670  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -4.386  15.379   7.186  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -3.377  17.104   4.569  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -1.475  16.821   6.507  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -2.874  17.894   6.661  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -2.367  15.259   7.927  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -3.290  16.644   8.529  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -4.394  14.325   7.420  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -5.240  15.872   7.623  1.00  0.00           H  
ATOM    123  N   CYS A  10      -1.717  15.629   3.381  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -0.752  14.734   2.665  1.00  0.00           C  
ATOM    125  C   CYS A  10       0.467  14.460   3.556  1.00  0.00           C  
ATOM    126  O   CYS A  10       0.643  15.084   4.586  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -0.290  15.414   1.372  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.717  15.725   0.301  1.00  0.00           S  
ATOM    129  H   CYS A  10      -2.029  16.447   2.946  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.239  13.800   2.425  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       0.190  16.353   1.610  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       0.412  14.773   0.859  1.00  0.00           H  
ATOM    133  N   ALA A  11       1.303  13.529   3.169  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.505  13.209   3.994  1.00  0.00           C  
ATOM    135  C   ALA A  11       3.758  13.234   3.117  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.688  13.075   1.914  1.00  0.00           O  
ATOM    137  CB  ALA A  11       2.344  11.818   4.610  1.00  0.00           C  
ATOM    138  H   ALA A  11       1.136  13.038   2.338  1.00  0.00           H  
ATOM    139  HA  ALA A  11       2.604  13.940   4.783  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       1.771  11.892   5.522  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       3.318  11.406   4.828  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       1.828  11.173   3.913  1.00  0.00           H  
ATOM    143  N   ALA A  12       4.906  13.435   3.717  1.00  0.00           N  
ATOM    144  CA  ALA A  12       6.186  13.472   2.939  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.312  12.224   2.055  1.00  0.00           C  
ATOM    146  O   ALA A  12       6.291  12.307   0.842  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.367  13.523   3.911  1.00  0.00           C  
ATOM    148  H   ALA A  12       4.928  13.561   4.689  1.00  0.00           H  
ATOM    149  HA  ALA A  12       6.199  14.354   2.316  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       8.292  13.514   3.354  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.331  12.665   4.566  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       7.310  14.428   4.499  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.446  11.066   2.660  1.00  0.00           N  
ATOM    154  CA  CYS A  13       6.580   9.797   1.873  1.00  0.00           C  
ATOM    155  C   CYS A  13       5.459   9.690   0.829  1.00  0.00           C  
ATOM    156  O   CYS A  13       5.700   9.403  -0.326  1.00  0.00           O  
ATOM    157  CB  CYS A  13       6.510   8.595   2.823  1.00  0.00           C  
ATOM    158  SG  CYS A  13       4.994   8.677   3.813  1.00  0.00           S  
ATOM    159  H   CYS A  13       6.462  11.032   3.639  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.535   9.793   1.367  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.512   7.682   2.246  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       7.368   8.606   3.478  1.00  0.00           H  
ATOM    163  N   CYS A  14       4.250   9.992   1.212  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.117   9.105   0.828  1.00  0.00           C  
ATOM    165  C   CYS A  14       2.050   9.934   0.094  1.00  0.00           C  
ATOM    166  O   CYS A  14       1.721  11.017   0.535  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.508   8.492   2.088  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.724   7.409   2.883  1.00  0.00           S  
ATOM    169  H   CYS A  14       4.122  10.654   1.922  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.478   8.322   0.189  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.227   9.279   2.769  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       1.633   7.917   1.823  1.00  0.00           H  
ATOM    173  N   PRO A  15       1.530   9.419  -1.007  1.00  0.00           N  
ATOM    174  CA  PRO A  15       0.486  10.120  -1.815  1.00  0.00           C  
ATOM    175  C   PRO A  15      -0.904   9.839  -1.245  1.00  0.00           C  
ATOM    176  O   PRO A  15      -1.071   9.001  -0.378  1.00  0.00           O  
ATOM    177  CB  PRO A  15       0.638   9.509  -3.199  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.266   8.139  -3.020  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.881   8.086  -1.619  1.00  0.00           C  
ATOM    180  HA  PRO A  15       0.681  11.178  -1.851  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -0.333   9.414  -3.667  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.281  10.126  -3.807  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       0.507   7.374  -3.118  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       2.037   7.989  -3.759  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       1.448   7.276  -1.047  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.952   7.978  -1.682  1.00  0.00           H  
ATOM    187  N   CYS A  16      -1.901  10.533  -1.729  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -3.286  10.311  -1.221  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.784   8.942  -1.696  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.284   8.384  -2.654  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -4.219  11.407  -1.748  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -3.541  13.042  -1.351  1.00  0.00           S  
ATOM    193  H   CYS A  16      -1.737  11.200  -2.427  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -3.280  10.335  -0.142  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -4.314  11.310  -2.817  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -5.192  11.301  -1.290  1.00  0.00           H  
ATOM    197  N   CYS A  17      -4.773   8.404  -1.032  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -5.337   7.075  -1.418  1.00  0.00           C  
ATOM    199  C   CYS A  17      -5.803   7.114  -2.884  1.00  0.00           C  
ATOM    200  O   CYS A  17      -5.905   8.181  -3.450  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -6.515   6.790  -0.485  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.902   6.620   1.213  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.162   8.884  -0.272  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.591   6.307  -1.302  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.213   7.610  -0.533  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -7.009   5.888  -0.779  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.080   5.960  -3.467  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -6.562   5.865  -4.887  1.00  0.00           C  
ATOM    209  C   PRO A  18      -7.983   6.425  -4.986  1.00  0.00           C  
ATOM    210  O   PRO A  18      -8.923   5.872  -4.449  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -6.511   4.374  -5.195  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -6.574   3.654  -3.867  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -5.964   4.595  -2.829  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -5.898   6.403  -5.546  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -7.355   4.095  -5.810  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -5.588   4.131  -5.698  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -7.603   3.435  -3.614  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.000   2.741  -3.911  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -6.518   4.545  -1.910  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -4.927   4.355  -2.661  1.00  0.00           H  
ATOM    221  N   GLY A  19      -8.125   7.543  -5.644  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -9.460   8.197  -5.768  1.00  0.00           C  
ATOM    223  C   GLY A  19      -9.313   9.631  -5.264  1.00  0.00           C  
ATOM    224  O   GLY A  19      -9.859  10.566  -5.818  1.00  0.00           O  
ATOM    225  H   GLY A  19      -7.339   7.972  -6.041  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -9.772   8.199  -6.803  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -10.185   7.674  -5.165  1.00  0.00           H  
ATOM    228  N   THR A  20      -8.544   9.796  -4.222  1.00  0.00           N  
ATOM    229  CA  THR A  20      -8.295  11.148  -3.654  1.00  0.00           C  
ATOM    230  C   THR A  20      -6.948  11.642  -4.176  1.00  0.00           C  
ATOM    231  O   THR A  20      -6.084  10.854  -4.516  1.00  0.00           O  
ATOM    232  CB  THR A  20      -8.241  11.060  -2.124  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -7.130  10.258  -1.731  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.535  10.433  -1.601  1.00  0.00           C  
ATOM    235  H   THR A  20      -8.114   9.018  -3.821  1.00  0.00           H  
ATOM    236  HA  THR A  20      -9.079  11.829  -3.957  1.00  0.00           H  
ATOM    237  HB  THR A  20      -8.133  12.052  -1.710  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -6.985  10.392  -0.791  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.322   9.863  -0.709  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -9.950   9.781  -2.354  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.244  11.213  -1.370  1.00  0.00           H  
ATOM    242  N   SER A  21      -6.762  12.932  -4.255  1.00  0.00           N  
ATOM    243  CA  SER A  21      -5.460  13.467  -4.773  1.00  0.00           C  
ATOM    244  C   SER A  21      -4.900  14.523  -3.817  1.00  0.00           C  
ATOM    245  O   SER A  21      -5.616  15.100  -3.027  1.00  0.00           O  
ATOM    246  CB  SER A  21      -5.669  14.092  -6.158  1.00  0.00           C  
ATOM    247  OG  SER A  21      -7.049  14.376  -6.354  1.00  0.00           O  
ATOM    248  H   SER A  21      -7.477  13.542  -3.982  1.00  0.00           H  
ATOM    249  HA  SER A  21      -4.753  12.655  -4.855  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -5.107  15.009  -6.233  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -5.322  13.402  -6.915  1.00  0.00           H  
ATOM    252  HG  SER A  21      -7.345  13.890  -7.128  1.00  0.00           H  
ATOM    253  N   CYS A  22      -3.619  14.784  -3.896  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -3.007  15.809  -3.003  1.00  0.00           C  
ATOM    255  C   CYS A  22      -3.078  17.168  -3.691  1.00  0.00           C  
ATOM    256  O   CYS A  22      -2.722  17.316  -4.845  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -1.551  15.453  -2.711  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -0.922  16.512  -1.383  1.00  0.00           S  
ATOM    259  H   CYS A  22      -3.064  14.312  -4.549  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -3.560  15.850  -2.076  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -1.496  14.425  -2.403  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -0.957  15.597  -3.601  1.00  0.00           H  
ATOM    263  N   LYS A  23      -3.551  18.151  -2.985  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -3.676  19.517  -3.571  1.00  0.00           C  
ATOM    265  C   LYS A  23      -3.309  20.568  -2.521  1.00  0.00           C  
ATOM    266  O   LYS A  23      -3.884  20.610  -1.451  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -5.119  19.739  -4.037  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -6.086  19.487  -2.875  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -7.383  18.872  -3.409  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -7.257  17.346  -3.441  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -6.473  16.937  -4.641  1.00  0.00           N  
ATOM    272  H   LYS A  23      -3.827  17.985  -2.068  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -3.009  19.607  -4.416  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -5.231  20.756  -4.384  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -5.344  19.057  -4.844  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -5.632  18.810  -2.166  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -6.310  20.422  -2.385  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -8.204  19.152  -2.765  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -7.568  19.237  -4.408  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -6.754  17.005  -2.548  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -8.242  16.903  -3.489  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -6.747  15.975  -4.923  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -5.458  16.956  -4.414  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -6.666  17.593  -5.424  1.00  0.00           H  
ATOM    285  N   ALA A  24      -2.362  21.420  -2.823  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -1.961  22.476  -1.847  1.00  0.00           C  
ATOM    287  C   ALA A  24      -3.135  23.431  -1.625  1.00  0.00           C  
ATOM    288  O   ALA A  24      -4.093  23.430  -2.376  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -0.766  23.255  -2.400  1.00  0.00           C  
ATOM    290  H   ALA A  24      -1.919  21.368  -3.695  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -1.691  22.017  -0.908  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -0.294  23.806  -1.600  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -1.105  23.944  -3.160  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -0.055  22.565  -2.831  1.00  0.00           H  
ATOM    295  N   GLU A  25      -3.068  24.243  -0.600  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -4.169  25.195  -0.324  1.00  0.00           C  
ATOM    297  C   GLU A  25      -3.597  26.594  -0.098  1.00  0.00           C  
ATOM    298  O   GLU A  25      -2.399  26.809  -0.147  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -4.938  24.749   0.924  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -6.437  25.007   0.731  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -7.141  23.700   0.355  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.575  23.003   1.258  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -7.235  23.420  -0.828  1.00  0.00           O  
ATOM    304  H   GLU A  25      -2.294  24.226  -0.016  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -4.834  25.213  -1.167  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -4.771  23.697   1.088  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -4.588  25.305   1.781  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -6.856  25.389   1.650  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -6.582  25.730  -0.058  1.00  0.00           H  
ATOM    310  N   SER A  26      -4.456  27.539   0.152  1.00  0.00           N  
ATOM    311  CA  SER A  26      -4.001  28.940   0.387  1.00  0.00           C  
ATOM    312  C   SER A  26      -3.310  29.028   1.749  1.00  0.00           C  
ATOM    313  O   SER A  26      -2.361  29.767   1.926  1.00  0.00           O  
ATOM    314  CB  SER A  26      -5.212  29.878   0.357  1.00  0.00           C  
ATOM    315  OG  SER A  26      -4.917  30.998  -0.467  1.00  0.00           O  
ATOM    316  H   SER A  26      -5.408  27.322   0.188  1.00  0.00           H  
ATOM    317  HA  SER A  26      -3.305  29.227  -0.387  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -6.062  29.355  -0.047  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -5.442  30.208   1.362  1.00  0.00           H  
ATOM    320  HG  SER A  26      -5.315  31.774  -0.067  1.00  0.00           H  
ATOM    321  N   ASN A  27      -3.779  28.273   2.710  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -3.158  28.300   4.068  1.00  0.00           C  
ATOM    323  C   ASN A  27      -1.672  27.930   3.989  1.00  0.00           C  
ATOM    324  O   ASN A  27      -0.907  28.223   4.889  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -3.885  27.312   4.985  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -3.978  25.944   4.304  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -3.086  25.550   3.580  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -5.030  25.198   4.509  1.00  0.00           N  
ATOM    329  H   ASN A  27      -4.543  27.684   2.537  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -3.247  29.291   4.472  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -3.340  27.216   5.911  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -4.880  27.677   5.189  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -5.749  25.516   5.094  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -5.101  24.322   4.076  1.00  0.00           H  
ATOM    335  N   GLY A  28      -1.260  27.293   2.924  1.00  0.00           N  
ATOM    336  CA  GLY A  28       0.177  26.907   2.787  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.341  25.396   2.982  1.00  0.00           C  
ATOM    338  O   GLY A  28       1.332  24.820   2.573  1.00  0.00           O  
ATOM    339  H   GLY A  28      -1.891  27.071   2.220  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       0.527  27.181   1.803  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       0.760  27.427   3.532  1.00  0.00           H  
ATOM    342  N   VAL A  29      -0.616  24.749   3.603  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -0.507  23.277   3.822  1.00  0.00           C  
ATOM    344  C   VAL A  29      -1.325  22.545   2.764  1.00  0.00           C  
ATOM    345  O   VAL A  29      -2.324  23.046   2.281  1.00  0.00           O  
ATOM    346  CB  VAL A  29      -1.032  22.923   5.215  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      -0.775  21.441   5.497  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      -0.308  23.773   6.262  1.00  0.00           C  
ATOM    349  H   VAL A  29      -1.404  25.230   3.926  1.00  0.00           H  
ATOM    350  HA  VAL A  29       0.524  22.975   3.738  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -2.093  23.119   5.260  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      -1.062  21.214   6.513  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       0.274  21.226   5.362  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -1.357  20.839   4.816  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      -0.564  24.812   6.121  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       0.759  23.647   6.153  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      -0.608  23.458   7.251  1.00  0.00           H  
ATOM    358  N   SER A  30      -0.897  21.367   2.393  1.00  0.00           N  
ATOM    359  CA  SER A  30      -1.632  20.598   1.355  1.00  0.00           C  
ATOM    360  C   SER A  30      -2.433  19.471   2.010  1.00  0.00           C  
ATOM    361  O   SER A  30      -1.984  18.847   2.952  1.00  0.00           O  
ATOM    362  CB  SER A  30      -0.634  19.999   0.365  1.00  0.00           C  
ATOM    363  OG  SER A  30       0.180  21.035  -0.169  1.00  0.00           O  
ATOM    364  H   SER A  30      -0.084  20.995   2.793  1.00  0.00           H  
ATOM    365  HA  SER A  30      -2.300  21.261   0.834  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -0.011  19.284   0.871  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -1.173  19.503  -0.432  1.00  0.00           H  
ATOM    368  HG  SER A  30       1.054  20.954   0.220  1.00  0.00           H  
ATOM    369  N   TYR A  31      -3.613  19.208   1.511  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -4.456  18.124   2.080  1.00  0.00           C  
ATOM    371  C   TYR A  31      -5.067  17.320   0.936  1.00  0.00           C  
ATOM    372  O   TYR A  31      -5.210  17.810  -0.167  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -5.583  18.732   2.908  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -5.005  19.616   3.986  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -4.677  20.945   3.697  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -4.799  19.107   5.273  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -4.142  21.766   4.696  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -4.264  19.929   6.273  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -3.935  21.258   5.984  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -3.407  22.068   6.969  1.00  0.00           O  
ATOM    381  H   TYR A  31      -3.947  19.724   0.759  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -3.854  17.478   2.698  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -6.221  19.316   2.264  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -6.159  17.944   3.358  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -4.836  21.337   2.703  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -5.053  18.081   5.496  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -3.889  22.792   4.473  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -4.105  19.536   7.266  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -2.780  21.548   7.476  1.00  0.00           H  
ATOM    390  N   CYS A  32      -5.450  16.100   1.197  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -6.072  15.269   0.132  1.00  0.00           C  
ATOM    392  C   CYS A  32      -7.562  15.584   0.079  1.00  0.00           C  
ATOM    393  O   CYS A  32      -8.158  15.957   1.068  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -5.882  13.783   0.436  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -4.118  13.391   0.556  1.00  0.00           S  
ATOM    396  H   CYS A  32      -5.344  15.739   2.101  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -5.622  15.499  -0.816  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -6.365  13.551   1.366  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -6.327  13.196  -0.354  1.00  0.00           H  
ATOM    400  N   ARG A  33      -8.158  15.428  -1.065  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -9.607  15.691  -1.218  1.00  0.00           C  
ATOM    402  C   ARG A  33     -10.107  14.780  -2.333  1.00  0.00           C  
ATOM    403  O   ARG A  33      -9.464  14.642  -3.357  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -9.833  17.161  -1.594  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -10.780  17.804  -0.582  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -10.065  17.955   0.762  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -10.477  19.240   1.406  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -10.029  20.401   0.971  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -9.202  20.484  -0.045  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -10.418  21.496   1.566  1.00  0.00           N  
ATOM    411  H   ARG A  33      -7.652  15.122  -1.835  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -10.118  15.457  -0.291  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -8.888  17.683  -1.582  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -10.268  17.225  -2.581  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -11.082  18.776  -0.942  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -11.649  17.177  -0.457  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -10.326  17.128   1.406  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -9.000  17.958   0.600  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -11.093  19.218   2.168  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.891  19.658  -0.514  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.880  21.379  -0.352  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -11.048  21.447   2.341  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -10.087  22.384   1.246  1.00  0.00           H  
ATOM    424  N   LYS A  34     -11.229  14.142  -2.147  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -11.746  13.218  -3.203  1.00  0.00           C  
ATOM    426  C   LYS A  34     -11.877  13.958  -4.538  1.00  0.00           C  
ATOM    427  O   LYS A  34     -12.100  15.153  -4.580  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -13.113  12.668  -2.788  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -12.928  11.590  -1.717  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -12.622  10.248  -2.386  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -13.913   9.439  -2.529  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -14.522   9.707  -3.863  1.00  0.00           N  
ATOM    433  H   LYS A  34     -11.722  14.258  -1.309  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -11.047  12.400  -3.324  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -13.718  13.470  -2.391  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -13.604  12.237  -3.647  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -12.109  11.865  -1.070  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -13.833  11.503  -1.135  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -12.194  10.421  -3.363  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -11.920   9.696  -1.779  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -13.690   8.386  -2.440  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -14.606   9.727  -1.752  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -15.281   9.019  -4.042  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -13.793   9.620  -4.600  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -14.918  10.668  -3.877  1.00  0.00           H  
ATOM    446  N   ASP A  35     -11.727  13.248  -5.625  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -11.828  13.886  -6.971  1.00  0.00           C  
ATOM    448  C   ASP A  35     -13.209  14.526  -7.143  1.00  0.00           C  
ATOM    449  O   ASP A  35     -14.131  14.240  -6.404  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -11.622  12.825  -8.054  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -10.128  12.678  -8.348  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      -9.377  12.466  -7.410  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      -9.760  12.780  -9.507  1.00  0.00           O  
ATOM    454  H   ASP A  35     -11.543  12.292  -5.553  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -11.065  14.644  -7.063  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -12.016  11.879  -7.710  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -12.136  13.124  -8.954  1.00  0.00           H  
ATOM    458  N   GLU A  36     -13.352  15.390  -8.117  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -14.668  16.055  -8.348  1.00  0.00           C  
ATOM    460  C   GLU A  36     -15.666  15.034  -8.919  1.00  0.00           C  
ATOM    461  O   GLU A  36     -15.263  13.993  -9.397  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -14.490  17.204  -9.342  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -14.064  18.468  -8.593  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -13.819  19.598  -9.595  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -13.023  19.400 -10.497  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -14.433  20.642  -9.442  1.00  0.00           O  
ATOM    467  H   GLU A  36     -12.591  15.600  -8.697  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -15.045  16.442  -7.413  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -13.731  16.940 -10.065  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -15.423  17.388  -9.852  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -14.844  18.759  -7.904  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -13.154  18.273  -8.045  1.00  0.00           H  
ATOM    473  N   PRO A  37     -16.944  15.356  -8.857  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -18.042  14.476  -9.367  1.00  0.00           C  
ATOM    475  C   PRO A  37     -18.285  14.731 -10.858  1.00  0.00           C  
ATOM    476  O   PRO A  37     -17.953  13.864 -11.649  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -19.245  14.905  -8.540  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -18.989  16.330  -8.073  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -17.501  16.630  -8.277  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -18.798  15.789 -11.182  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -17.817  13.438  -9.187  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -20.140  14.870  -9.147  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -19.354  14.257  -7.684  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -19.587  17.018  -8.655  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -19.236  16.423  -7.027  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -17.374  17.453  -8.967  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -17.025  16.846  -7.334  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -2.757  -2.100   0.721  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.639  -1.174   1.060  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.005  -0.367   2.307  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.016  -0.611   2.939  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.394  -0.220  -0.111  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.634  -1.556   0.599  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.879  -2.790   1.490  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.536  -2.600  -0.163  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.744  -1.746   1.252  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.213   0.480  -0.182  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.323  -0.787  -1.028  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.472   0.319   0.051  1.00  0.00           H  
ATOM     13  N   ILE A   2      -1.188   0.591   2.664  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -1.478   1.420   3.870  1.00  0.00           C  
ATOM     15  C   ILE A   2      -2.076   2.762   3.431  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.794   3.253   2.353  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.175   1.649   4.652  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -0.460   2.488   5.904  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.843   2.379   3.770  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.661   2.280   6.924  1.00  0.00           C  
ATOM     21  H   ILE A   2      -0.381   0.764   2.136  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.187   0.902   4.498  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.231   0.694   4.948  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.512   3.533   5.632  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.400   2.181   6.337  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.375   3.242   3.320  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.190   1.713   2.995  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.680   2.697   4.374  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       1.578   2.039   6.407  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.398   1.470   7.588  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       0.798   3.185   7.498  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.897   3.353   4.260  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.517   4.656   3.904  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.122   5.713   4.938  1.00  0.00           C  
ATOM     35  O   CYS A   3      -2.511   5.409   5.946  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -5.037   4.501   3.880  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.625   3.824   5.455  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.109   2.936   5.118  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -3.173   4.963   2.928  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -5.486   5.464   3.719  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.316   3.836   3.076  1.00  0.00           H  
ATOM     42  N   THR A   4      -3.466   6.951   4.692  1.00  0.00           N  
ATOM     43  CA  THR A   4      -3.113   8.039   5.651  1.00  0.00           C  
ATOM     44  C   THR A   4      -4.120   8.048   6.808  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.804   7.647   7.913  1.00  0.00           O  
ATOM     46  CB  THR A   4      -3.134   9.386   4.916  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.213   9.342   3.835  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.738  10.516   5.874  1.00  0.00           C  
ATOM     49  H   THR A   4      -3.955   7.167   3.871  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.122   7.860   6.042  1.00  0.00           H  
ATOM     51  HB  THR A   4      -4.124   9.573   4.533  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -2.335  10.136   3.309  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.723  10.823   5.668  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -2.809  10.169   6.894  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.402  11.356   5.733  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.327   8.498   6.565  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -6.350   8.529   7.651  1.00  0.00           C  
ATOM     58  C   GLY A   5      -7.070   9.876   7.654  1.00  0.00           C  
ATOM     59  O   GLY A   5      -6.486  10.909   7.382  1.00  0.00           O  
ATOM     60  H   GLY A   5      -5.559   8.813   5.670  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -7.072   7.742   7.490  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.867   8.384   8.602  1.00  0.00           H  
ATOM     63  N   ALA A   6      -8.342   9.869   7.964  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -9.129  11.141   7.999  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.426  12.181   8.876  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.534  11.869   9.641  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -10.530  10.868   8.559  1.00  0.00           C  
ATOM     68  H   ALA A   6      -8.780   9.021   8.179  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -9.220  11.529   6.995  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.646  11.362   9.513  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -10.666   9.806   8.687  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -11.271  11.245   7.868  1.00  0.00           H  
ATOM     73  N   ASP A   7      -8.844  13.411   8.772  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -8.244  14.507   9.593  1.00  0.00           C  
ATOM     75  C   ASP A   7      -6.707  14.481   9.527  1.00  0.00           C  
ATOM     76  O   ASP A   7      -6.037  14.951  10.428  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -8.693  14.340  11.043  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -9.991  15.116  11.271  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -9.918  16.327  11.399  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.035  14.487  11.313  1.00  0.00           O  
ATOM     81  H   ASP A   7      -9.575  13.615   8.156  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -8.601  15.455   9.221  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -8.860  13.293  11.245  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -7.929  14.715  11.703  1.00  0.00           H  
ATOM     85  N   ARG A   8      -6.147  13.945   8.471  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -4.657  13.897   8.350  1.00  0.00           C  
ATOM     87  C   ARG A   8      -4.254  14.436   6.967  1.00  0.00           C  
ATOM     88  O   ARG A   8      -5.066  14.455   6.069  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -4.177  12.446   8.512  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.128  12.356   9.631  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -3.728  11.653  10.853  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -4.194  12.676  11.840  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -4.584  12.333  13.052  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -4.581  11.081  13.448  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -4.982  13.261  13.879  1.00  0.00           N  
ATOM     96  H   ARG A   8      -6.705  13.578   7.755  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -4.213  14.516   9.117  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -5.020  11.821   8.759  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -3.739  12.103   7.585  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -2.275  11.794   9.277  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -2.809  13.349   9.912  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -4.564  11.044  10.543  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -2.977  11.026  11.312  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.209  13.620  11.580  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -4.280  10.355  12.831  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -4.883  10.852  14.373  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.989  14.218  13.590  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -5.281  13.015  14.801  1.00  0.00           H  
ATOM    109  N   PRO A   9      -3.017  14.867   6.826  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -2.490  15.428   5.537  1.00  0.00           C  
ATOM    111  C   PRO A   9      -2.200  14.310   4.530  1.00  0.00           C  
ATOM    112  O   PRO A   9      -1.479  13.374   4.818  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -1.207  16.136   5.949  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.738  15.493   7.238  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -1.961  14.862   7.904  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -3.185  16.140   5.122  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -0.457  16.016   5.180  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -1.401  17.184   6.116  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       0.000  14.732   7.021  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -0.315  16.240   7.891  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.740  13.852   8.217  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -2.286  15.458   8.742  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.760  14.407   3.345  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.527  13.360   2.299  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.021  13.164   2.085  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.211  13.902   2.613  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.168  13.807   0.980  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -4.968  13.880   1.169  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.335  15.170   3.144  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.970  12.428   2.617  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -2.796  14.785   0.713  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -2.916  13.102   0.202  1.00  0.00           H  
ATOM    133  N   ALA A  11      -0.645  12.174   1.316  1.00  0.00           N  
ATOM    134  CA  ALA A  11       0.805  11.924   1.067  1.00  0.00           C  
ATOM    135  C   ALA A  11       1.037  11.692  -0.427  1.00  0.00           C  
ATOM    136  O   ALA A  11       0.131  11.344  -1.158  1.00  0.00           O  
ATOM    137  CB  ALA A  11       1.252  10.688   1.850  1.00  0.00           C  
ATOM    138  H   ALA A  11      -1.318  11.593   0.904  1.00  0.00           H  
ATOM    139  HA  ALA A  11       1.378  12.781   1.391  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       0.631  10.573   2.726  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.282  10.807   2.153  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       1.159   9.813   1.225  1.00  0.00           H  
ATOM    143  N   ALA A  12       2.252  11.883  -0.883  1.00  0.00           N  
ATOM    144  CA  ALA A  12       2.570  11.676  -2.333  1.00  0.00           C  
ATOM    145  C   ALA A  12       2.081  10.296  -2.796  1.00  0.00           C  
ATOM    146  O   ALA A  12       1.192  10.186  -3.618  1.00  0.00           O  
ATOM    147  CB  ALA A  12       4.083  11.771  -2.537  1.00  0.00           C  
ATOM    148  H   ALA A  12       2.961  12.164  -0.268  1.00  0.00           H  
ATOM    149  HA  ALA A  12       2.083  12.442  -2.918  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       4.589  11.421  -1.650  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       4.357  12.799  -2.726  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       4.371  11.161  -3.380  1.00  0.00           H  
ATOM    153  N   CYS A  13       2.664   9.243  -2.273  1.00  0.00           N  
ATOM    154  CA  CYS A  13       2.251   7.858  -2.671  1.00  0.00           C  
ATOM    155  C   CYS A  13       0.729   7.696  -2.556  1.00  0.00           C  
ATOM    156  O   CYS A  13       0.084   7.169  -3.440  1.00  0.00           O  
ATOM    157  CB  CYS A  13       2.946   6.834  -1.764  1.00  0.00           C  
ATOM    158  SG  CYS A  13       2.620   7.224  -0.024  1.00  0.00           S  
ATOM    159  H   CYS A  13       3.380   9.364  -1.614  1.00  0.00           H  
ATOM    160  HA  CYS A  13       2.548   7.682  -3.695  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       2.571   5.847  -1.986  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       4.011   6.862  -1.944  1.00  0.00           H  
ATOM    163  N   CYS A  14       0.154   8.143  -1.474  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -0.844   7.292  -0.769  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.173   8.054  -0.654  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.169   9.225  -0.330  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -0.330   6.960   0.632  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.157   5.933   0.506  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.531   8.921  -1.015  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.989   6.382  -1.321  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -0.094   7.875   1.151  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -1.092   6.424   1.178  1.00  0.00           H  
ATOM    173  N   PRO A  15      -3.282   7.385  -0.914  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -4.638   8.003  -0.833  1.00  0.00           C  
ATOM    175  C   PRO A  15      -5.155   7.939   0.603  1.00  0.00           C  
ATOM    176  O   PRO A  15      -4.575   7.284   1.449  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -5.483   7.135  -1.752  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -4.811   5.776  -1.827  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -3.375   5.935  -1.321  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -4.616   9.018  -1.191  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -6.480   7.034  -1.348  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -5.526   7.574  -2.737  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -5.346   5.071  -1.206  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -4.798   5.429  -2.848  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -3.201   5.287  -0.472  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -2.672   5.725  -2.111  1.00  0.00           H  
ATOM    187  N   CYS A  16      -6.240   8.611   0.882  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -6.798   8.587   2.265  1.00  0.00           C  
ATOM    189  C   CYS A  16      -7.405   7.207   2.537  1.00  0.00           C  
ATOM    190  O   CYS A  16      -7.758   6.483   1.626  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -7.874   9.666   2.413  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -7.199  11.278   1.931  1.00  0.00           S  
ATOM    193  H   CYS A  16      -6.687   9.128   0.181  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -6.005   8.773   2.973  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -8.712   9.423   1.779  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -8.202   9.707   3.441  1.00  0.00           H  
ATOM    197  N   CYS A  17      -7.532   6.845   3.786  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -8.118   5.520   4.154  1.00  0.00           C  
ATOM    199  C   CYS A  17      -9.523   5.393   3.543  1.00  0.00           C  
ATOM    200  O   CYS A  17     -10.061   6.375   3.077  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -8.190   5.456   5.683  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -6.512   5.394   6.370  1.00  0.00           S  
ATOM    203  H   CYS A  17      -7.249   7.455   4.497  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -7.495   4.723   3.786  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -8.692   6.336   6.049  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -8.735   4.590   5.991  1.00  0.00           H  
ATOM    207  N   PRO A  18     -10.091   4.200   3.559  1.00  0.00           N  
ATOM    208  CA  PRO A  18     -11.468   3.952   3.010  1.00  0.00           C  
ATOM    209  C   PRO A  18     -12.500   4.654   3.896  1.00  0.00           C  
ATOM    210  O   PRO A  18     -12.501   4.506   5.103  1.00  0.00           O  
ATOM    211  CB  PRO A  18     -11.611   2.436   3.043  1.00  0.00           C  
ATOM    212  CG  PRO A  18     -10.631   1.931   4.078  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -9.479   2.934   4.110  1.00  0.00           C  
ATOM    214  HA  PRO A  18     -11.538   4.311   1.995  1.00  0.00           H  
ATOM    215  HB2 PRO A  18     -12.620   2.167   3.323  1.00  0.00           H  
ATOM    216  HB3 PRO A  18     -11.369   2.020   2.078  1.00  0.00           H  
ATOM    217  HG2 PRO A  18     -11.110   1.879   5.046  1.00  0.00           H  
ATOM    218  HG3 PRO A  18     -10.259   0.959   3.794  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -9.135   3.071   5.119  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -8.672   2.609   3.476  1.00  0.00           H  
ATOM    221  N   GLY A  19     -13.345   5.452   3.300  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -14.354   6.218   4.089  1.00  0.00           C  
ATOM    223  C   GLY A  19     -13.927   7.686   4.072  1.00  0.00           C  
ATOM    224  O   GLY A  19     -14.737   8.588   3.983  1.00  0.00           O  
ATOM    225  H   GLY A  19     -13.295   5.574   2.329  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -15.329   6.111   3.637  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -14.376   5.860   5.106  1.00  0.00           H  
ATOM    228  N   THR A  20     -12.641   7.912   4.131  1.00  0.00           N  
ATOM    229  CA  THR A  20     -12.098   9.299   4.092  1.00  0.00           C  
ATOM    230  C   THR A  20     -11.633   9.585   2.664  1.00  0.00           C  
ATOM    231  O   THR A  20     -11.408   8.673   1.889  1.00  0.00           O  
ATOM    232  CB  THR A  20     -10.900   9.407   5.049  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -9.818   8.622   4.553  1.00  0.00           O  
ATOM    234  CG2 THR A  20     -11.303   8.899   6.434  1.00  0.00           C  
ATOM    235  H   THR A  20     -12.027   7.157   4.187  1.00  0.00           H  
ATOM    236  HA  THR A  20     -12.866  10.004   4.377  1.00  0.00           H  
ATOM    237  HB  THR A  20     -10.589  10.440   5.126  1.00  0.00           H  
ATOM    238  HG1 THR A  20     -10.084   7.700   4.581  1.00  0.00           H  
ATOM    239 HG21 THR A  20     -11.837   7.965   6.334  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -11.940   9.627   6.914  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.417   8.744   7.032  1.00  0.00           H  
ATOM    242  N   SER A  21     -11.493  10.835   2.302  1.00  0.00           N  
ATOM    243  CA  SER A  21     -11.047  11.159   0.906  1.00  0.00           C  
ATOM    244  C   SER A  21     -10.032  12.306   0.923  1.00  0.00           C  
ATOM    245  O   SER A  21      -9.966  13.074   1.859  1.00  0.00           O  
ATOM    246  CB  SER A  21     -12.258  11.558   0.052  1.00  0.00           C  
ATOM    247  OG  SER A  21     -13.352  11.894   0.897  1.00  0.00           O  
ATOM    248  H   SER A  21     -11.685  11.551   2.941  1.00  0.00           H  
ATOM    249  HA  SER A  21     -10.583  10.285   0.473  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -12.009  12.411  -0.557  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -12.527  10.730  -0.590  1.00  0.00           H  
ATOM    252  HG  SER A  21     -13.820  11.084   1.113  1.00  0.00           H  
ATOM    253  N   CYS A  22      -9.243  12.427  -0.118  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -8.233  13.525  -0.172  1.00  0.00           C  
ATOM    255  C   CYS A  22      -8.838  14.736  -0.873  1.00  0.00           C  
ATOM    256  O   CYS A  22      -9.427  14.630  -1.933  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -6.992  13.062  -0.932  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -5.654  14.259  -0.695  1.00  0.00           S  
ATOM    259  H   CYS A  22      -9.320  11.799  -0.864  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -7.954  13.800   0.835  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -6.683  12.104  -0.556  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -7.222  12.981  -1.984  1.00  0.00           H  
ATOM    263  N   LYS A  23      -8.693  15.882  -0.278  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -9.250  17.130  -0.876  1.00  0.00           C  
ATOM    265  C   LYS A  23      -8.275  18.287  -0.648  1.00  0.00           C  
ATOM    266  O   LYS A  23      -7.910  18.583   0.473  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -10.595  17.455  -0.219  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -10.425  17.532   1.303  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -11.674  16.972   1.990  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -11.556  15.450   2.112  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -11.929  14.814   0.816  1.00  0.00           N  
ATOM    272  H   LYS A  23      -8.211  15.919   0.566  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -9.394  16.986  -1.937  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -10.955  18.404  -0.589  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -11.309  16.682  -0.461  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -9.561  16.956   1.600  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -10.288  18.562   1.597  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -11.767  17.406   2.975  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -12.547  17.217   1.404  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -10.539  15.185   2.363  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -12.220  15.098   2.889  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -12.304  13.862   0.994  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -11.088  14.749   0.208  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -12.657  15.387   0.344  1.00  0.00           H  
ATOM    285  N   ALA A  24      -7.856  18.945  -1.698  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -6.909  20.088  -1.541  1.00  0.00           C  
ATOM    287  C   ALA A  24      -7.628  21.251  -0.856  1.00  0.00           C  
ATOM    288  O   ALA A  24      -8.843  21.286  -0.792  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -6.411  20.534  -2.918  1.00  0.00           C  
ATOM    290  H   ALA A  24      -8.168  18.689  -2.591  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -6.069  19.779  -0.936  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -5.920  19.706  -3.408  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -5.713  21.349  -2.801  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -7.250  20.860  -3.515  1.00  0.00           H  
ATOM    295  N   GLU A  25      -6.887  22.202  -0.342  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -7.513  23.358   0.338  1.00  0.00           C  
ATOM    297  C   GLU A  25      -6.943  24.655  -0.241  1.00  0.00           C  
ATOM    298  O   GLU A  25      -6.090  24.641  -1.109  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -7.215  23.286   1.842  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -8.471  22.849   2.600  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -8.067  22.049   3.840  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.651  20.914   3.678  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -8.181  22.585   4.930  1.00  0.00           O  
ATOM    304  H   GLU A  25      -5.921  22.155  -0.403  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -8.573  23.329   0.176  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -6.425  22.570   2.015  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -6.902  24.255   2.197  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -9.031  23.723   2.901  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -9.083  22.232   1.959  1.00  0.00           H  
ATOM    310  N   SER A  26      -7.414  25.770   0.242  1.00  0.00           N  
ATOM    311  CA  SER A  26      -6.921  27.085  -0.259  1.00  0.00           C  
ATOM    312  C   SER A  26      -5.494  27.315   0.243  1.00  0.00           C  
ATOM    313  O   SER A  26      -4.690  27.946  -0.416  1.00  0.00           O  
ATOM    314  CB  SER A  26      -7.840  28.197   0.255  1.00  0.00           C  
ATOM    315  OG  SER A  26      -8.240  29.016  -0.836  1.00  0.00           O  
ATOM    316  H   SER A  26      -8.096  25.739   0.941  1.00  0.00           H  
ATOM    317  HA  SER A  26      -6.927  27.083  -1.339  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -8.713  27.761   0.709  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -7.316  28.792   0.992  1.00  0.00           H  
ATOM    320  HG  SER A  26      -8.177  29.933  -0.558  1.00  0.00           H  
ATOM    321  N   ASN A  27      -5.176  26.803   1.405  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -3.801  26.984   1.964  1.00  0.00           C  
ATOM    323  C   ASN A  27      -2.749  26.422   1.000  1.00  0.00           C  
ATOM    324  O   ASN A  27      -1.585  26.769   1.075  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -3.699  26.264   3.312  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -4.176  24.816   3.167  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -4.210  24.278   2.078  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -4.549  24.156   4.230  1.00  0.00           N  
ATOM    329  H   ASN A  27      -5.844  26.298   1.913  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -3.618  28.032   2.106  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -2.673  26.272   3.644  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -4.316  26.772   4.038  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -4.522  24.588   5.109  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -4.856  23.229   4.149  1.00  0.00           H  
ATOM    335  N   GLY A  28      -3.147  25.564   0.098  1.00  0.00           N  
ATOM    336  CA  GLY A  28      -2.173  24.981  -0.872  1.00  0.00           C  
ATOM    337  C   GLY A  28      -1.905  23.513  -0.530  1.00  0.00           C  
ATOM    338  O   GLY A  28      -1.513  22.735  -1.380  1.00  0.00           O  
ATOM    339  H   GLY A  28      -4.082  25.305   0.061  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      -2.580  25.048  -1.869  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      -1.245  25.532  -0.824  1.00  0.00           H  
ATOM    342  N   VAL A  29      -2.113  23.129   0.704  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -1.870  21.711   1.102  1.00  0.00           C  
ATOM    344  C   VAL A  29      -3.195  20.958   1.137  1.00  0.00           C  
ATOM    345  O   VAL A  29      -4.244  21.537   1.353  1.00  0.00           O  
ATOM    346  CB  VAL A  29      -1.216  21.669   2.484  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      -0.825  20.229   2.821  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       0.037  22.549   2.481  1.00  0.00           C  
ATOM    349  H   VAL A  29      -2.427  23.773   1.370  1.00  0.00           H  
ATOM    350  HA  VAL A  29      -1.221  21.242   0.382  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -1.913  22.035   3.223  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      -0.181  20.225   3.688  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -0.302  19.792   1.983  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -1.715  19.654   3.030  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      -0.218  23.537   2.126  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       0.781  22.113   1.830  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       0.431  22.617   3.484  1.00  0.00           H  
ATOM    358  N   SER A  30      -3.151  19.672   0.912  1.00  0.00           N  
ATOM    359  CA  SER A  30      -4.403  18.869   0.917  1.00  0.00           C  
ATOM    360  C   SER A  30      -4.452  17.987   2.166  1.00  0.00           C  
ATOM    361  O   SER A  30      -3.437  17.519   2.645  1.00  0.00           O  
ATOM    362  CB  SER A  30      -4.443  17.986  -0.329  1.00  0.00           C  
ATOM    363  OG  SER A  30      -4.136  18.772  -1.473  1.00  0.00           O  
ATOM    364  H   SER A  30      -2.292  19.236   0.733  1.00  0.00           H  
ATOM    365  HA  SER A  30      -5.247  19.536   0.910  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -3.717  17.198  -0.235  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -5.430  17.553  -0.431  1.00  0.00           H  
ATOM    368  HG  SER A  30      -3.386  18.370  -1.916  1.00  0.00           H  
ATOM    369  N   TYR A  31      -5.630  17.756   2.689  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -5.771  16.899   3.899  1.00  0.00           C  
ATOM    371  C   TYR A  31      -6.939  15.942   3.689  1.00  0.00           C  
ATOM    372  O   TYR A  31      -7.805  16.180   2.870  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -6.070  17.770   5.116  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -4.881  18.647   5.423  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -4.680  19.829   4.701  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -3.983  18.282   6.433  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -3.580  20.645   4.987  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.882  19.098   6.719  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.681  20.280   5.996  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -1.596  21.086   6.278  1.00  0.00           O  
ATOM    381  H   TYR A  31      -6.424  18.142   2.283  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -4.862  16.340   4.062  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -6.929  18.384   4.908  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -6.282  17.140   5.963  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -5.374  20.110   3.923  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -4.138  17.369   6.991  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -3.425  21.557   4.430  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -2.189  18.817   7.497  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -1.825  21.640   7.027  1.00  0.00           H  
ATOM    390  N   CYS A  32      -6.983  14.877   4.440  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -8.108  13.913   4.303  1.00  0.00           C  
ATOM    392  C   CYS A  32      -9.224  14.334   5.248  1.00  0.00           C  
ATOM    393  O   CYS A  32      -8.985  14.956   6.263  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -7.658  12.498   4.667  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -6.293  11.981   3.597  1.00  0.00           S  
ATOM    396  H   CYS A  32      -6.284  14.725   5.107  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -8.470  13.923   3.292  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -7.337  12.484   5.691  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -8.487  11.817   4.544  1.00  0.00           H  
ATOM    400  N   ARG A  33     -10.432  13.985   4.923  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -11.589  14.327   5.781  1.00  0.00           C  
ATOM    402  C   ARG A  33     -12.599  13.195   5.624  1.00  0.00           C  
ATOM    403  O   ARG A  33     -12.956  12.828   4.519  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -12.200  15.657   5.322  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -12.221  16.646   6.489  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -10.788  17.039   6.856  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -10.730  18.502   7.158  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -9.738  19.026   7.851  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -8.747  18.290   8.301  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -9.736  20.309   8.090  1.00  0.00           N  
ATOM    411  H   ARG A  33     -10.583  13.477   4.108  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -11.268  14.396   6.815  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -11.604  16.066   4.520  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -13.210  15.495   4.973  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -12.775  17.526   6.202  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -12.694  16.182   7.341  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -10.474  16.479   7.724  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -10.132  16.818   6.029  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -11.445  19.085   6.834  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.724  17.307   8.125  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.010  18.717   8.825  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -10.481  20.882   7.749  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -8.990  20.719   8.615  1.00  0.00           H  
ATOM    424  N   LYS A  34     -13.036  12.616   6.708  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -13.996  11.478   6.620  1.00  0.00           C  
ATOM    426  C   LYS A  34     -15.232  11.872   5.802  1.00  0.00           C  
ATOM    427  O   LYS A  34     -16.184  12.423   6.321  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -14.419  11.072   8.031  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -15.266   9.804   7.968  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -14.359   8.592   7.744  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -15.216   7.336   7.576  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -16.124   7.195   8.750  1.00  0.00           N  
ATOM    433  H   LYS A  34     -12.714  12.913   7.584  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -13.506  10.644   6.137  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -13.539  10.889   8.631  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -14.998  11.867   8.476  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -15.800   9.688   8.898  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -15.970   9.881   7.154  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -13.767   8.746   6.853  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -13.706   8.469   8.594  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -15.804   7.420   6.674  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -14.576   6.469   7.510  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -16.885   7.901   8.687  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -15.583   7.343   9.626  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -16.539   6.241   8.755  1.00  0.00           H  
ATOM    446  N   ASP A  35     -15.216  11.580   4.526  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -16.376  11.917   3.657  1.00  0.00           C  
ATOM    448  C   ASP A  35     -16.268  11.140   2.343  1.00  0.00           C  
ATOM    449  O   ASP A  35     -15.234  10.581   2.027  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -16.381  13.419   3.366  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -17.193  14.146   4.440  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -18.398  13.956   4.473  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -16.596  14.879   5.211  1.00  0.00           O  
ATOM    454  H   ASP A  35     -14.438  11.132   4.140  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -17.285  11.642   4.162  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -15.366  13.790   3.368  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -16.827  13.597   2.399  1.00  0.00           H  
ATOM    458  N   GLU A  36     -17.330  11.098   1.578  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.299  10.356   0.283  1.00  0.00           C  
ATOM    460  C   GLU A  36     -17.919  11.224  -0.825  1.00  0.00           C  
ATOM    461  O   GLU A  36     -19.114  11.171  -1.038  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -18.102   9.060   0.421  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -17.220   7.975   1.041  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -18.033   6.690   1.210  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -18.353   6.078   0.204  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -18.322   6.340   2.342  1.00  0.00           O  
ATOM    467  H   GLU A  36     -18.151  11.555   1.858  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -16.277  10.118   0.028  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -18.960   9.235   1.055  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -18.435   8.738  -0.554  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -16.375   7.786   0.394  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -16.868   8.305   2.006  1.00  0.00           H  
ATOM    473  N   PRO A  37     -17.098  12.002  -1.505  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -17.546  12.903  -2.612  1.00  0.00           C  
ATOM    475  C   PRO A  37     -17.585  12.143  -3.941  1.00  0.00           C  
ATOM    476  O   PRO A  37     -18.674  11.822  -4.386  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -16.477  13.986  -2.638  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -15.215  13.390  -2.035  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -15.610  12.112  -1.289  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -16.524  11.895  -4.490  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -18.508  13.336  -2.389  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -16.291  14.295  -3.657  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -16.795  14.832  -2.048  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -14.511  13.155  -2.822  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -14.773  14.090  -1.344  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -15.098  11.257  -1.710  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -15.394  12.205  -0.237  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       0.708  -0.756   0.123  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.286   0.399   0.867  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.222   1.183  -0.056  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.167   0.642  -0.598  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.072  -0.115   2.074  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.057  -0.407  -0.608  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.190  -1.370   0.785  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.473  -1.297  -0.327  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.489   1.045   1.204  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.567  -0.971   2.495  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.139   0.665   2.819  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.066  -0.400   1.762  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.963   2.453  -0.235  1.00  0.00           N  
ATOM     14  CA  ILE A   2       2.831   3.283  -1.121  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.181   3.520  -0.432  1.00  0.00           C  
ATOM     16  O   ILE A   2       4.304   3.384   0.771  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.134   4.624  -1.401  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.995   5.465  -2.349  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.921   5.389  -0.091  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.146   6.585  -2.953  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.194   2.862   0.214  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.992   2.761  -2.053  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.175   4.435  -1.862  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       3.821   5.894  -1.800  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       3.376   4.838  -3.142  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       1.866   4.689   0.730  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.001   5.951  -0.147  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       2.748   6.066   0.069  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.504   6.813  -3.946  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.219   7.466  -2.333  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.115   6.267  -3.006  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.189   3.873  -1.188  1.00  0.00           N  
ATOM     33  CA  CYS A   3       6.528   4.122  -0.589  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.926   5.583  -0.810  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.237   6.328  -1.480  1.00  0.00           O  
ATOM     36  CB  CYS A   3       7.560   3.200  -1.240  1.00  0.00           C  
ATOM     37  SG  CYS A   3       7.506   3.361  -3.045  1.00  0.00           S  
ATOM     38  H   CYS A   3       5.066   3.975  -2.152  1.00  0.00           H  
ATOM     39  HA  CYS A   3       6.487   3.920   0.471  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       8.540   3.469  -0.891  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.349   2.178  -0.965  1.00  0.00           H  
ATOM     42  N   THR A   4       8.031   5.996  -0.242  1.00  0.00           N  
ATOM     43  CA  THR A   4       8.481   7.410  -0.403  1.00  0.00           C  
ATOM     44  C   THR A   4       9.156   7.584  -1.768  1.00  0.00           C  
ATOM     45  O   THR A   4       8.619   8.221  -2.655  1.00  0.00           O  
ATOM     46  CB  THR A   4       9.467   7.757   0.719  1.00  0.00           C  
ATOM     47  OG1 THR A   4       8.848   7.519   1.976  1.00  0.00           O  
ATOM     48  CG2 THR A   4       9.871   9.230   0.621  1.00  0.00           C  
ATOM     49  H   THR A   4       8.563   5.374   0.297  1.00  0.00           H  
ATOM     50  HA  THR A   4       7.625   8.066  -0.342  1.00  0.00           H  
ATOM     51  HB  THR A   4      10.346   7.138   0.631  1.00  0.00           H  
ATOM     52  HG1 THR A   4       9.459   7.014   2.517  1.00  0.00           H  
ATOM     53 HG21 THR A   4       9.718   9.581  -0.389  1.00  0.00           H  
ATOM     54 HG22 THR A   4      10.913   9.335   0.884  1.00  0.00           H  
ATOM     55 HG23 THR A   4       9.268   9.814   1.301  1.00  0.00           H  
ATOM     56  N   GLY A   5      10.328   7.026  -1.942  1.00  0.00           N  
ATOM     57  CA  GLY A   5      11.040   7.159  -3.246  1.00  0.00           C  
ATOM     58  C   GLY A   5      12.485   7.584  -3.003  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.775   8.374  -2.126  1.00  0.00           O  
ATOM     60  H   GLY A   5      10.740   6.520  -1.214  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      11.029   6.211  -3.764  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.548   7.904  -3.848  1.00  0.00           H  
ATOM     63  N   ALA A   6      13.397   7.058  -3.780  1.00  0.00           N  
ATOM     64  CA  ALA A   6      14.840   7.416  -3.619  1.00  0.00           C  
ATOM     65  C   ALA A   6      15.021   8.937  -3.630  1.00  0.00           C  
ATOM     66  O   ALA A   6      14.155   9.678  -4.053  1.00  0.00           O  
ATOM     67  CB  ALA A   6      15.655   6.805  -4.760  1.00  0.00           C  
ATOM     68  H   ALA A   6      13.129   6.424  -4.476  1.00  0.00           H  
ATOM     69  HA  ALA A   6      15.199   7.024  -2.679  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      16.569   6.388  -4.363  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      15.895   7.568  -5.486  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      15.081   6.025  -5.235  1.00  0.00           H  
ATOM     73  N   ASP A   7      16.158   9.392  -3.184  1.00  0.00           N  
ATOM     74  CA  ASP A   7      16.454  10.856  -3.170  1.00  0.00           C  
ATOM     75  C   ASP A   7      15.322  11.648  -2.490  1.00  0.00           C  
ATOM     76  O   ASP A   7      15.148  12.825  -2.743  1.00  0.00           O  
ATOM     77  CB  ASP A   7      16.620  11.342  -4.609  1.00  0.00           C  
ATOM     78  CG  ASP A   7      18.089  11.227  -5.021  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      18.939  11.532  -4.201  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      18.338  10.837  -6.150  1.00  0.00           O  
ATOM     81  H   ASP A   7      16.835   8.761  -2.870  1.00  0.00           H  
ATOM     82  HA  ASP A   7      17.376  11.019  -2.634  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      16.015  10.733  -5.262  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      16.306  12.369  -4.681  1.00  0.00           H  
ATOM     85  N   ARG A   8      14.562  11.016  -1.631  1.00  0.00           N  
ATOM     86  CA  ARG A   8      13.450  11.735  -0.933  1.00  0.00           C  
ATOM     87  C   ARG A   8      13.572  11.488   0.580  1.00  0.00           C  
ATOM     88  O   ARG A   8      14.205  10.539   0.987  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.100  11.211  -1.449  1.00  0.00           C  
ATOM     90  CG  ARG A   8      11.237  12.379  -1.950  1.00  0.00           C  
ATOM     91  CD  ARG A   8      11.214  12.390  -3.481  1.00  0.00           C  
ATOM     92  NE  ARG A   8      10.002  13.128  -3.955  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       9.629  13.098  -5.220  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      10.304  12.421  -6.120  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       8.564  13.758  -5.585  1.00  0.00           N  
ATOM     96  H   ARG A   8      14.725  10.069  -1.439  1.00  0.00           H  
ATOM     97  HA  ARG A   8      13.529  12.795  -1.129  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      12.275  10.521  -2.259  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      11.580  10.701  -0.651  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      10.230  12.264  -1.577  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      11.648  13.312  -1.592  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      12.103  12.880  -3.851  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      11.184  11.375  -3.848  1.00  0.00           H  
ATOM    104  HE  ARG A   8       9.474  13.644  -3.312  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      11.122  11.909  -5.862  1.00  0.00           H  
ATOM    106 HH12 ARG A   8       9.996  12.417  -7.072  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       8.042  14.278  -4.909  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       8.271  13.744  -6.541  1.00  0.00           H  
ATOM    109  N   PRO A   9      12.974  12.348   1.379  1.00  0.00           N  
ATOM    110  CA  PRO A   9      13.017  12.241   2.876  1.00  0.00           C  
ATOM    111  C   PRO A   9      12.067  11.149   3.381  1.00  0.00           C  
ATOM    112  O   PRO A   9      10.891  11.145   3.072  1.00  0.00           O  
ATOM    113  CB  PRO A   9      12.570  13.616   3.350  1.00  0.00           C  
ATOM    114  CG  PRO A   9      11.749  14.228   2.233  1.00  0.00           C  
ATOM    115  CD  PRO A   9      12.168  13.543   0.931  1.00  0.00           C  
ATOM    116  HA  PRO A   9      14.023  12.049   3.210  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      11.968  13.519   4.243  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      13.430  14.236   3.550  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      10.697  14.061   2.417  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      11.949  15.286   2.165  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      11.297  13.228   0.375  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      12.781  14.201   0.337  1.00  0.00           H  
ATOM    123  N   CYS A  10      12.574  10.224   4.164  1.00  0.00           N  
ATOM    124  CA  CYS A  10      11.717   9.124   4.708  1.00  0.00           C  
ATOM    125  C   CYS A  10      10.515   9.723   5.450  1.00  0.00           C  
ATOM    126  O   CYS A  10      10.441  10.919   5.657  1.00  0.00           O  
ATOM    127  CB  CYS A  10      12.539   8.271   5.682  1.00  0.00           C  
ATOM    128  SG  CYS A  10      13.884   7.450   4.789  1.00  0.00           S  
ATOM    129  H   CYS A  10      13.522  10.254   4.395  1.00  0.00           H  
ATOM    130  HA  CYS A  10      11.366   8.505   3.895  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      12.954   8.904   6.452  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      11.901   7.527   6.134  1.00  0.00           H  
ATOM    133  N   ALA A  11       9.576   8.901   5.846  1.00  0.00           N  
ATOM    134  CA  ALA A  11       8.379   9.421   6.570  1.00  0.00           C  
ATOM    135  C   ALA A  11       8.026   8.485   7.727  1.00  0.00           C  
ATOM    136  O   ALA A  11       8.407   7.331   7.744  1.00  0.00           O  
ATOM    137  CB  ALA A  11       7.196   9.505   5.604  1.00  0.00           C  
ATOM    138  H   ALA A  11       9.659   7.941   5.665  1.00  0.00           H  
ATOM    139  HA  ALA A  11       8.595  10.406   6.959  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       7.167  10.486   5.154  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       6.277   9.329   6.144  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       7.308   8.758   4.832  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.297   8.980   8.698  1.00  0.00           N  
ATOM    144  CA  ALA A  12       6.899   8.136   9.870  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.251   6.828   9.397  1.00  0.00           C  
ATOM    146  O   ALA A  12       6.772   5.752   9.617  1.00  0.00           O  
ATOM    147  CB  ALA A  12       5.903   8.910  10.735  1.00  0.00           C  
ATOM    148  H   ALA A  12       7.006   9.915   8.655  1.00  0.00           H  
ATOM    149  HA  ALA A  12       7.776   7.907  10.457  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       6.113   9.967  10.669  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       5.992   8.589  11.763  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       4.899   8.721  10.385  1.00  0.00           H  
ATOM    153  N   CYS A  13       5.110   6.918   8.753  1.00  0.00           N  
ATOM    154  CA  CYS A  13       4.405   5.688   8.263  1.00  0.00           C  
ATOM    155  C   CYS A  13       5.364   4.799   7.459  1.00  0.00           C  
ATOM    156  O   CYS A  13       5.419   3.600   7.649  1.00  0.00           O  
ATOM    157  CB  CYS A  13       3.220   6.096   7.378  1.00  0.00           C  
ATOM    158  SG  CYS A  13       3.792   7.167   6.034  1.00  0.00           S  
ATOM    159  H   CYS A  13       4.711   7.799   8.595  1.00  0.00           H  
ATOM    160  HA  CYS A  13       4.036   5.132   9.112  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       2.764   5.210   6.961  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       2.493   6.626   7.976  1.00  0.00           H  
ATOM    163  N   CYS A  14       6.135   5.380   6.582  1.00  0.00           N  
ATOM    164  CA  CYS A  14       6.291   4.775   5.230  1.00  0.00           C  
ATOM    165  C   CYS A  14       7.785   4.543   4.949  1.00  0.00           C  
ATOM    166  O   CYS A  14       8.577   5.447   5.126  1.00  0.00           O  
ATOM    167  CB  CYS A  14       5.719   5.728   4.180  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.938   5.927   4.444  1.00  0.00           S  
ATOM    169  H   CYS A  14       6.417   6.305   6.729  1.00  0.00           H  
ATOM    170  HA  CYS A  14       5.760   3.844   5.193  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       6.206   6.686   4.263  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.893   5.322   3.194  1.00  0.00           H  
ATOM    173  N   PRO A  15       8.146   3.347   4.517  1.00  0.00           N  
ATOM    174  CA  PRO A  15       9.562   2.992   4.206  1.00  0.00           C  
ATOM    175  C   PRO A  15       9.911   3.412   2.779  1.00  0.00           C  
ATOM    176  O   PRO A  15       9.050   3.793   2.008  1.00  0.00           O  
ATOM    177  CB  PRO A  15       9.592   1.478   4.349  1.00  0.00           C  
ATOM    178  CG  PRO A  15       8.176   0.979   4.125  1.00  0.00           C  
ATOM    179  CD  PRO A  15       7.230   2.174   4.269  1.00  0.00           C  
ATOM    180  HA  PRO A  15      10.231   3.447   4.915  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      10.257   1.052   3.611  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       9.920   1.208   5.341  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       8.091   0.559   3.133  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       7.930   0.232   4.864  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       6.662   2.317   3.359  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       6.571   2.035   5.111  1.00  0.00           H  
ATOM    187  N   CYS A  16      11.167   3.345   2.423  1.00  0.00           N  
ATOM    188  CA  CYS A  16      11.578   3.738   1.044  1.00  0.00           C  
ATOM    189  C   CYS A  16      11.070   2.690   0.049  1.00  0.00           C  
ATOM    190  O   CYS A  16      10.826   1.552   0.400  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.105   3.832   0.959  1.00  0.00           C  
ATOM    192  SG  CYS A  16      13.732   4.933   2.256  1.00  0.00           S  
ATOM    193  H   CYS A  16      11.839   3.033   3.065  1.00  0.00           H  
ATOM    194  HA  CYS A  16      11.147   4.698   0.804  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.530   2.850   1.087  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.386   4.221  -0.008  1.00  0.00           H  
ATOM    197  N   CYS A  17      10.919   3.070  -1.193  1.00  0.00           N  
ATOM    198  CA  CYS A  17      10.437   2.122  -2.242  1.00  0.00           C  
ATOM    199  C   CYS A  17      11.363   0.895  -2.294  1.00  0.00           C  
ATOM    200  O   CYS A  17      12.432   0.929  -1.724  1.00  0.00           O  
ATOM    201  CB  CYS A  17      10.461   2.868  -3.578  1.00  0.00           C  
ATOM    202  SG  CYS A  17       9.266   4.231  -3.527  1.00  0.00           S  
ATOM    203  H   CYS A  17      11.137   3.991  -1.445  1.00  0.00           H  
ATOM    204  HA  CYS A  17       9.431   1.804  -2.023  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      11.450   3.266  -3.745  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      10.210   2.203  -4.377  1.00  0.00           H  
ATOM    207  N   PRO A  18      10.946  -0.158  -2.976  1.00  0.00           N  
ATOM    208  CA  PRO A  18      11.767  -1.409  -3.118  1.00  0.00           C  
ATOM    209  C   PRO A  18      12.978  -1.128  -4.012  1.00  0.00           C  
ATOM    210  O   PRO A  18      12.848  -0.848  -5.188  1.00  0.00           O  
ATOM    211  CB  PRO A  18      10.808  -2.409  -3.750  1.00  0.00           C  
ATOM    212  CG  PRO A  18       9.738  -1.603  -4.452  1.00  0.00           C  
ATOM    213  CD  PRO A  18       9.624  -0.279  -3.698  1.00  0.00           C  
ATOM    214  HA  PRO A  18      12.087  -1.761  -2.150  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      11.337  -3.027  -4.463  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      10.359  -3.025  -2.987  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      10.025  -1.424  -5.479  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       8.795  -2.125  -4.414  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       9.480   0.532  -4.389  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       8.817  -0.316  -2.984  1.00  0.00           H  
ATOM    221  N   GLY A  19      14.151  -1.168  -3.439  1.00  0.00           N  
ATOM    222  CA  GLY A  19      15.394  -0.868  -4.211  1.00  0.00           C  
ATOM    223  C   GLY A  19      16.129   0.255  -3.480  1.00  0.00           C  
ATOM    224  O   GLY A  19      17.341   0.272  -3.382  1.00  0.00           O  
ATOM    225  H   GLY A  19      14.214  -1.371  -2.483  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      16.017  -1.750  -4.256  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      15.140  -0.544  -5.208  1.00  0.00           H  
ATOM    228  N   THR A  20      15.378   1.178  -2.944  1.00  0.00           N  
ATOM    229  CA  THR A  20      15.970   2.310  -2.181  1.00  0.00           C  
ATOM    230  C   THR A  20      15.873   1.983  -0.691  1.00  0.00           C  
ATOM    231  O   THR A  20      15.022   1.218  -0.277  1.00  0.00           O  
ATOM    232  CB  THR A  20      15.176   3.588  -2.473  1.00  0.00           C  
ATOM    233  OG1 THR A  20      13.825   3.422  -2.047  1.00  0.00           O  
ATOM    234  CG2 THR A  20      15.208   3.873  -3.973  1.00  0.00           C  
ATOM    235  H   THR A  20      14.410   1.116  -3.035  1.00  0.00           H  
ATOM    236  HA  THR A  20      17.006   2.446  -2.461  1.00  0.00           H  
ATOM    237  HB  THR A  20      15.621   4.418  -1.944  1.00  0.00           H  
ATOM    238  HG1 THR A  20      13.403   2.791  -2.635  1.00  0.00           H  
ATOM    239 HG21 THR A  20      16.108   4.414  -4.216  1.00  0.00           H  
ATOM    240 HG22 THR A  20      14.346   4.463  -4.246  1.00  0.00           H  
ATOM    241 HG23 THR A  20      15.191   2.939  -4.517  1.00  0.00           H  
ATOM    242  N   SER A  21      16.739   2.540   0.113  1.00  0.00           N  
ATOM    243  CA  SER A  21      16.692   2.237   1.583  1.00  0.00           C  
ATOM    244  C   SER A  21      16.722   3.534   2.399  1.00  0.00           C  
ATOM    245  O   SER A  21      17.235   4.541   1.961  1.00  0.00           O  
ATOM    246  CB  SER A  21      17.887   1.355   1.974  1.00  0.00           C  
ATOM    247  OG  SER A  21      18.826   1.311   0.905  1.00  0.00           O  
ATOM    248  H   SER A  21      17.419   3.145  -0.248  1.00  0.00           H  
ATOM    249  HA  SER A  21      15.776   1.707   1.802  1.00  0.00           H  
ATOM    250  HB2 SER A  21      18.370   1.759   2.849  1.00  0.00           H  
ATOM    251  HB3 SER A  21      17.533   0.357   2.196  1.00  0.00           H  
ATOM    252  HG  SER A  21      19.690   1.119   1.277  1.00  0.00           H  
ATOM    253  N   CYS A  22      16.182   3.505   3.594  1.00  0.00           N  
ATOM    254  CA  CYS A  22      16.185   4.727   4.449  1.00  0.00           C  
ATOM    255  C   CYS A  22      17.483   4.777   5.246  1.00  0.00           C  
ATOM    256  O   CYS A  22      17.896   3.806   5.852  1.00  0.00           O  
ATOM    257  CB  CYS A  22      14.997   4.698   5.409  1.00  0.00           C  
ATOM    258  SG  CYS A  22      14.807   6.322   6.191  1.00  0.00           S  
ATOM    259  H   CYS A  22      15.784   2.678   3.929  1.00  0.00           H  
ATOM    260  HA  CYS A  22      16.117   5.603   3.821  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      14.104   4.462   4.860  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      15.163   3.949   6.169  1.00  0.00           H  
ATOM    263  N   LYS A  23      18.125   5.906   5.238  1.00  0.00           N  
ATOM    264  CA  LYS A  23      19.410   6.058   5.982  1.00  0.00           C  
ATOM    265  C   LYS A  23      19.469   7.443   6.628  1.00  0.00           C  
ATOM    266  O   LYS A  23      19.335   8.450   5.962  1.00  0.00           O  
ATOM    267  CB  LYS A  23      20.586   5.891   5.013  1.00  0.00           C  
ATOM    268  CG  LYS A  23      20.436   6.862   3.837  1.00  0.00           C  
ATOM    269  CD  LYS A  23      20.992   6.215   2.565  1.00  0.00           C  
ATOM    270  CE  LYS A  23      19.892   5.401   1.877  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      19.713   4.104   2.590  1.00  0.00           N  
ATOM    272  H   LYS A  23      17.757   6.657   4.741  1.00  0.00           H  
ATOM    273  HA  LYS A  23      19.469   5.301   6.751  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      21.510   6.096   5.533  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      20.601   4.878   4.640  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      19.392   7.099   3.693  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      20.985   7.767   4.046  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      21.343   6.986   1.895  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      21.812   5.562   2.823  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      18.966   5.956   1.898  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      20.173   5.211   0.851  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      20.632   3.773   2.946  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      19.321   3.400   1.933  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      19.061   4.235   3.389  1.00  0.00           H  
ATOM    285  N   ALA A  24      19.671   7.499   7.920  1.00  0.00           N  
ATOM    286  CA  ALA A  24      19.740   8.819   8.615  1.00  0.00           C  
ATOM    287  C   ALA A  24      21.023   9.546   8.211  1.00  0.00           C  
ATOM    288  O   ALA A  24      21.920   8.963   7.631  1.00  0.00           O  
ATOM    289  CB  ALA A  24      19.733   8.601  10.129  1.00  0.00           C  
ATOM    290  H   ALA A  24      19.777   6.672   8.434  1.00  0.00           H  
ATOM    291  HA  ALA A  24      18.889   9.419   8.334  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      18.715   8.474  10.469  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      20.171   9.458  10.619  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      20.305   7.717  10.369  1.00  0.00           H  
ATOM    295  N   GLU A  25      21.113  10.816   8.514  1.00  0.00           N  
ATOM    296  CA  GLU A  25      22.320  11.593   8.159  1.00  0.00           C  
ATOM    297  C   GLU A  25      22.852  12.297   9.408  1.00  0.00           C  
ATOM    298  O   GLU A  25      22.277  12.216  10.478  1.00  0.00           O  
ATOM    299  CB  GLU A  25      21.961  12.634   7.091  1.00  0.00           C  
ATOM    300  CG  GLU A  25      22.486  12.179   5.726  1.00  0.00           C  
ATOM    301  CD  GLU A  25      22.754  13.403   4.848  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      21.818  14.147   4.601  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      23.889  13.577   4.438  1.00  0.00           O  
ATOM    304  H   GLU A  25      20.385  11.257   8.977  1.00  0.00           H  
ATOM    305  HA  GLU A  25      23.068  10.924   7.778  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      20.888  12.743   7.044  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      22.406  13.583   7.346  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      23.403  11.624   5.860  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      21.750  11.550   5.248  1.00  0.00           H  
ATOM    310  N   SER A  26      23.949  12.985   9.269  1.00  0.00           N  
ATOM    311  CA  SER A  26      24.550  13.704  10.430  1.00  0.00           C  
ATOM    312  C   SER A  26      23.667  14.893  10.816  1.00  0.00           C  
ATOM    313  O   SER A  26      23.497  15.195  11.981  1.00  0.00           O  
ATOM    314  CB  SER A  26      25.947  14.202  10.047  1.00  0.00           C  
ATOM    315  OG  SER A  26      26.850  13.928  11.111  1.00  0.00           O  
ATOM    316  H   SER A  26      24.379  13.027   8.393  1.00  0.00           H  
ATOM    317  HA  SER A  26      24.628  13.028  11.269  1.00  0.00           H  
ATOM    318  HB2 SER A  26      26.281  13.692   9.160  1.00  0.00           H  
ATOM    319  HB3 SER A  26      25.913  15.267   9.855  1.00  0.00           H  
ATOM    320  HG  SER A  26      27.650  13.557  10.732  1.00  0.00           H  
ATOM    321  N   ASN A  27      23.107  15.571   9.845  1.00  0.00           N  
ATOM    322  CA  ASN A  27      22.237  16.748  10.148  1.00  0.00           C  
ATOM    323  C   ASN A  27      21.072  16.342  11.060  1.00  0.00           C  
ATOM    324  O   ASN A  27      20.473  17.174  11.715  1.00  0.00           O  
ATOM    325  CB  ASN A  27      21.693  17.329   8.840  1.00  0.00           C  
ATOM    326  CG  ASN A  27      20.912  16.257   8.075  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      21.056  15.078   8.335  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      20.086  16.621   7.134  1.00  0.00           N  
ATOM    329  H   ASN A  27      23.262  15.308   8.915  1.00  0.00           H  
ATOM    330  HA  ASN A  27      22.824  17.494  10.649  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      21.040  18.158   9.062  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      22.516  17.674   8.232  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      19.970  17.571   6.924  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      19.581  15.945   6.638  1.00  0.00           H  
ATOM    335  N   GLY A  28      20.753  15.075  11.111  1.00  0.00           N  
ATOM    336  CA  GLY A  28      19.631  14.617  11.986  1.00  0.00           C  
ATOM    337  C   GLY A  28      18.429  14.178  11.140  1.00  0.00           C  
ATOM    338  O   GLY A  28      17.533  13.519  11.633  1.00  0.00           O  
ATOM    339  H   GLY A  28      21.251  14.430  10.580  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      19.968  13.785  12.588  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      19.331  15.427  12.634  1.00  0.00           H  
ATOM    342  N   VAL A  29      18.395  14.535   9.877  1.00  0.00           N  
ATOM    343  CA  VAL A  29      17.243  14.132   9.016  1.00  0.00           C  
ATOM    344  C   VAL A  29      17.630  12.912   8.190  1.00  0.00           C  
ATOM    345  O   VAL A  29      18.773  12.745   7.806  1.00  0.00           O  
ATOM    346  CB  VAL A  29      16.864  15.286   8.088  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      15.588  14.929   7.323  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      16.624  16.549   8.918  1.00  0.00           C  
ATOM    349  H   VAL A  29      19.123  15.067   9.496  1.00  0.00           H  
ATOM    350  HA  VAL A  29      16.401  13.878   9.638  1.00  0.00           H  
ATOM    351  HB  VAL A  29      17.666  15.460   7.387  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      14.845  14.561   8.015  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      15.808  14.165   6.592  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      15.210  15.809   6.823  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      15.926  17.191   8.402  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      17.559  17.071   9.057  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      16.217  16.275   9.880  1.00  0.00           H  
ATOM    358  N   SER A  30      16.683  12.051   7.928  1.00  0.00           N  
ATOM    359  CA  SER A  30      16.982  10.824   7.142  1.00  0.00           C  
ATOM    360  C   SER A  30      16.319  10.903   5.766  1.00  0.00           C  
ATOM    361  O   SER A  30      15.230  11.424   5.622  1.00  0.00           O  
ATOM    362  CB  SER A  30      16.445   9.603   7.889  1.00  0.00           C  
ATOM    363  OG  SER A  30      16.858   9.663   9.248  1.00  0.00           O  
ATOM    364  H   SER A  30      15.776  12.210   8.260  1.00  0.00           H  
ATOM    365  HA  SER A  30      18.048  10.732   7.027  1.00  0.00           H  
ATOM    366  HB2 SER A  30      15.370   9.599   7.846  1.00  0.00           H  
ATOM    367  HB3 SER A  30      16.824   8.703   7.425  1.00  0.00           H  
ATOM    368  HG  SER A  30      16.074   9.607   9.799  1.00  0.00           H  
ATOM    369  N   TYR A  31      16.972  10.382   4.757  1.00  0.00           N  
ATOM    370  CA  TYR A  31      16.397  10.406   3.386  1.00  0.00           C  
ATOM    371  C   TYR A  31      16.646   9.058   2.714  1.00  0.00           C  
ATOM    372  O   TYR A  31      17.551   8.333   3.080  1.00  0.00           O  
ATOM    373  CB  TYR A  31      17.084  11.490   2.562  1.00  0.00           C  
ATOM    374  CG  TYR A  31      16.944  12.824   3.251  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      17.822  13.168   4.284  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      15.942  13.718   2.856  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      17.699  14.405   4.923  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      15.818  14.957   3.496  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      16.697  15.301   4.529  1.00  0.00           C  
ATOM    380  OH  TYR A  31      16.577  16.522   5.160  1.00  0.00           O  
ATOM    381  H   TYR A  31      17.841   9.972   4.901  1.00  0.00           H  
ATOM    382  HA  TYR A  31      15.338  10.599   3.436  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      18.129  11.247   2.456  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      16.630  11.538   1.589  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      18.594  12.477   4.588  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      15.264  13.451   2.058  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      18.377  14.669   5.718  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      15.045  15.647   3.192  1.00  0.00           H  
ATOM    389  HH  TYR A  31      16.773  17.209   4.518  1.00  0.00           H  
ATOM    390  N   CYS A  32      15.869   8.734   1.716  1.00  0.00           N  
ATOM    391  CA  CYS A  32      16.073   7.450   0.996  1.00  0.00           C  
ATOM    392  C   CYS A  32      17.150   7.665  -0.059  1.00  0.00           C  
ATOM    393  O   CYS A  32      17.346   8.764  -0.537  1.00  0.00           O  
ATOM    394  CB  CYS A  32      14.781   7.010   0.307  1.00  0.00           C  
ATOM    395  SG  CYS A  32      13.460   6.800   1.527  1.00  0.00           S  
ATOM    396  H   CYS A  32      15.165   9.351   1.426  1.00  0.00           H  
ATOM    397  HA  CYS A  32      16.389   6.690   1.686  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      14.493   7.758  -0.406  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      14.950   6.074  -0.205  1.00  0.00           H  
ATOM    400  N   ARG A  33      17.838   6.626  -0.425  1.00  0.00           N  
ATOM    401  CA  ARG A  33      18.893   6.733  -1.457  1.00  0.00           C  
ATOM    402  C   ARG A  33      18.979   5.379  -2.149  1.00  0.00           C  
ATOM    403  O   ARG A  33      19.017   4.350  -1.501  1.00  0.00           O  
ATOM    404  CB  ARG A  33      20.233   7.081  -0.797  1.00  0.00           C  
ATOM    405  CG  ARG A  33      20.817   8.328  -1.459  1.00  0.00           C  
ATOM    406  CD  ARG A  33      19.994   9.554  -1.055  1.00  0.00           C  
ATOM    407  NE  ARG A  33      20.906  10.721  -0.846  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      21.654  10.825   0.235  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      21.631   9.911   1.178  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      22.435  11.862   0.371  1.00  0.00           N  
ATOM    411  H   ARG A  33      17.651   5.759  -0.028  1.00  0.00           H  
ATOM    412  HA  ARG A  33      18.620   7.498  -2.175  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      20.074   7.275   0.254  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      20.923   6.258  -0.911  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      21.839   8.457  -1.139  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      20.783   8.212  -2.531  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      19.284   9.787  -1.835  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      19.464   9.343  -0.141  1.00  0.00           H  
ATOM    419  HE  ARG A  33      20.949  11.423  -1.528  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      21.040   9.110   1.094  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      22.210  10.018   1.986  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      22.461  12.565  -0.339  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      23.008  11.953   1.186  1.00  0.00           H  
ATOM    424  N   LYS A  34      18.989   5.361  -3.453  1.00  0.00           N  
ATOM    425  CA  LYS A  34      19.046   4.058  -4.183  1.00  0.00           C  
ATOM    426  C   LYS A  34      20.258   3.244  -3.722  1.00  0.00           C  
ATOM    427  O   LYS A  34      21.280   3.788  -3.348  1.00  0.00           O  
ATOM    428  CB  LYS A  34      19.147   4.315  -5.689  1.00  0.00           C  
ATOM    429  CG  LYS A  34      17.744   4.366  -6.296  1.00  0.00           C  
ATOM    430  CD  LYS A  34      17.837   4.778  -7.766  1.00  0.00           C  
ATOM    431  CE  LYS A  34      16.761   4.047  -8.571  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      16.278   4.929  -9.671  1.00  0.00           N  
ATOM    433  H   LYS A  34      18.943   6.203  -3.951  1.00  0.00           H  
ATOM    434  HA  LYS A  34      18.144   3.498  -3.969  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      19.648   5.257  -5.859  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      19.709   3.519  -6.153  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      17.284   3.391  -6.221  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      17.148   5.087  -5.761  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      17.688   5.845  -7.850  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      18.811   4.519  -8.153  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      17.177   3.143  -8.991  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      15.935   3.795  -7.923  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      17.076   5.183 -10.287  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      15.864   5.793  -9.264  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      15.559   4.428 -10.228  1.00  0.00           H  
ATOM    446  N   ASP A  35      20.140   1.942  -3.744  1.00  0.00           N  
ATOM    447  CA  ASP A  35      21.269   1.068  -3.305  1.00  0.00           C  
ATOM    448  C   ASP A  35      22.509   1.352  -4.160  1.00  0.00           C  
ATOM    449  O   ASP A  35      22.431   2.016  -5.176  1.00  0.00           O  
ATOM    450  CB  ASP A  35      20.866  -0.400  -3.464  1.00  0.00           C  
ATOM    451  CG  ASP A  35      20.124  -0.864  -2.209  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      19.291  -0.115  -1.726  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      20.401  -1.961  -1.753  1.00  0.00           O  
ATOM    454  H   ASP A  35      19.303   1.540  -4.047  1.00  0.00           H  
ATOM    455  HA  ASP A  35      21.491   1.269  -2.268  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      20.222  -0.505  -4.324  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      21.751  -1.003  -3.600  1.00  0.00           H  
ATOM    458  N   GLU A  36      23.649   0.855  -3.751  1.00  0.00           N  
ATOM    459  CA  GLU A  36      24.898   1.094  -4.531  1.00  0.00           C  
ATOM    460  C   GLU A  36      25.726  -0.201  -4.587  1.00  0.00           C  
ATOM    461  O   GLU A  36      26.571  -0.418  -3.743  1.00  0.00           O  
ATOM    462  CB  GLU A  36      25.718   2.195  -3.854  1.00  0.00           C  
ATOM    463  CG  GLU A  36      25.168   3.563  -4.259  1.00  0.00           C  
ATOM    464  CD  GLU A  36      25.889   4.658  -3.471  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      26.931   5.100  -3.926  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      25.387   5.036  -2.425  1.00  0.00           O  
ATOM    467  H   GLU A  36      23.682   0.325  -2.927  1.00  0.00           H  
ATOM    468  HA  GLU A  36      24.642   1.402  -5.534  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      25.654   2.083  -2.781  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      26.749   2.118  -4.164  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      25.326   3.716  -5.317  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      24.111   3.605  -4.044  1.00  0.00           H  
ATOM    473  N   PRO A  37      25.465  -1.030  -5.581  1.00  0.00           N  
ATOM    474  CA  PRO A  37      26.180  -2.330  -5.779  1.00  0.00           C  
ATOM    475  C   PRO A  37      27.464  -2.118  -6.588  1.00  0.00           C  
ATOM    476  O   PRO A  37      28.502  -2.581  -6.146  1.00  0.00           O  
ATOM    477  CB  PRO A  37      25.177  -3.165  -6.562  1.00  0.00           C  
ATOM    478  CG  PRO A  37      24.252  -2.200  -7.287  1.00  0.00           C  
ATOM    479  CD  PRO A  37      24.430  -0.816  -6.655  1.00  0.00           C  
ATOM    480  OXT PRO A  37      27.385  -1.495  -7.634  1.00  0.00           O  
ATOM    481  HA  PRO A  37      26.395  -2.798  -4.832  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      25.697  -3.787  -7.278  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      24.602  -3.780  -5.887  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      24.512  -2.162  -8.335  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      23.228  -2.519  -7.174  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      24.784  -0.108  -7.393  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      23.505  -0.478  -6.216  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -0.233  -0.995   1.491  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.630   0.120   1.008  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.150   1.435   1.079  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.331   1.481   0.789  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.048  -0.149  -0.439  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.157  -1.902   1.166  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.196  -0.876   1.115  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.262  -0.987   2.530  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.510   0.189   1.630  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.221  -0.589  -0.977  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.888  -0.827  -0.451  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.329   0.781  -0.911  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.504   2.502   1.463  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.190   3.819   1.557  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.663   4.245   0.161  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.092   3.855  -0.840  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.780   4.864   2.131  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.061   6.209   2.279  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.986   5.029   1.201  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.597   6.942   3.510  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.455   2.434   1.690  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.045   3.726   2.210  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.122   4.533   3.101  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.236   6.809   1.397  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.999   6.041   2.396  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.220   4.078   0.744  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.836   5.374   1.770  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.751   5.750   0.432  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.189   6.492   4.403  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.307   7.981   3.466  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.675   6.870   3.531  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.700   5.040   0.093  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.213   5.492  -1.227  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.081   7.012  -1.340  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.747   7.687  -0.384  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.682   5.092  -1.362  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.640   5.735   0.036  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.143   5.338   0.911  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.641   5.024  -2.014  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.075   5.496  -2.276  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -3.757   4.015  -1.383  1.00  0.00           H  
ATOM     42  N   THR A   4      -2.341   7.550  -2.504  1.00  0.00           N  
ATOM     43  CA  THR A   4      -2.234   9.024  -2.695  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.506   9.695  -2.161  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.494  10.313  -1.112  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.057   9.327  -4.189  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -0.887   8.672  -4.661  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -1.915  10.836  -4.406  1.00  0.00           C  
ATOM     49  H   THR A   4      -2.608   6.979  -3.255  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.379   9.395  -2.149  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.913   8.965  -4.737  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.068   7.730  -4.694  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.075  11.066  -5.450  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.923  11.150  -4.117  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -2.647  11.357  -3.807  1.00  0.00           H  
ATOM     56  N   GLY A   5      -4.600   9.574  -2.870  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.872  10.198  -2.406  1.00  0.00           C  
ATOM     58  C   GLY A   5      -6.554  10.904  -3.573  1.00  0.00           C  
ATOM     59  O   GLY A   5      -5.914  11.522  -4.400  1.00  0.00           O  
ATOM     60  H   GLY A   5      -4.585   9.072  -3.707  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -6.529   9.433  -2.017  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.659  10.917  -1.633  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.857  10.816  -3.642  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.612  11.483  -4.748  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.231  12.965  -4.826  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.666  13.522  -3.905  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -10.119  11.356  -4.498  1.00  0.00           C  
ATOM     68  H   ALA A   6      -8.341  10.313  -2.958  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -8.366  11.005  -5.685  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.594  12.318  -4.634  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -10.288  11.011  -3.490  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.538  10.648  -5.197  1.00  0.00           H  
ATOM     73  N   ASP A   7      -8.555  13.600  -5.918  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -8.241  15.051  -6.081  1.00  0.00           C  
ATOM     75  C   ASP A   7      -6.746  15.318  -5.837  1.00  0.00           C  
ATOM     76  O   ASP A   7      -6.353  16.423  -5.512  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -9.073  15.850  -5.080  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -10.403  16.247  -5.722  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -10.370  16.866  -6.773  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.433  15.926  -5.152  1.00  0.00           O  
ATOM     81  H   ASP A   7      -9.021  13.121  -6.632  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -8.501  15.357  -7.082  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -9.261  15.243  -4.209  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -8.535  16.737  -4.790  1.00  0.00           H  
ATOM     85  N   ARG A   8      -5.914  14.319  -5.997  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -4.447  14.510  -5.783  1.00  0.00           C  
ATOM     87  C   ARG A   8      -3.694  13.898  -6.977  1.00  0.00           C  
ATOM     88  O   ARG A   8      -4.243  13.075  -7.675  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -4.028  13.812  -4.479  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.324  14.807  -3.549  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -2.120  14.134  -2.885  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -1.726  14.906  -1.665  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -1.132  16.080  -1.756  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -0.856  16.623  -2.920  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -0.809  16.716  -0.664  1.00  0.00           N  
ATOM     96  H   ARG A   8      -6.254  13.440  -6.264  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -4.224  15.566  -5.721  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -4.907  13.430  -3.985  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -3.358  12.994  -4.703  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -2.992  15.661  -4.119  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -4.015  15.133  -2.786  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -2.382  13.125  -2.602  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -1.292  14.109  -3.577  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -1.914  14.532  -0.779  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -1.092  16.152  -3.768  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -0.406  17.516  -2.956  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -1.012  16.312   0.229  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -0.358  17.607  -0.718  1.00  0.00           H  
ATOM    109  N   PRO A   9      -2.464  14.313  -7.191  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -1.618  13.808  -8.323  1.00  0.00           C  
ATOM    111  C   PRO A   9      -1.084  12.403  -8.023  1.00  0.00           C  
ATOM    112  O   PRO A   9      -0.448  12.174  -7.012  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -0.484  14.820  -8.407  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.368  15.472  -7.044  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -1.725  15.328  -6.354  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -2.180  13.810  -9.242  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       0.439  14.317  -8.658  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -0.712  15.569  -9.150  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       0.397  14.975  -6.464  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -0.127  16.517  -7.155  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.597  14.968  -5.344  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -2.255  16.267  -6.360  1.00  0.00           H  
ATOM    123  N   CYS A  10      -1.340  11.460  -8.902  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -0.853  10.060  -8.685  1.00  0.00           C  
ATOM    125  C   CYS A  10       0.667  10.067  -8.479  1.00  0.00           C  
ATOM    126  O   CYS A  10       1.315  11.085  -8.639  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -1.195   9.203  -9.910  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.993   9.041 -10.058  1.00  0.00           S  
ATOM    129  H   CYS A  10      -1.855  11.673  -9.704  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.331   9.644  -7.811  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -0.802   9.674 -10.799  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -0.753   8.224  -9.797  1.00  0.00           H  
ATOM    133  N   ALA A  11       1.233   8.944  -8.121  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.708   8.885  -7.897  1.00  0.00           C  
ATOM    135  C   ALA A  11       3.289   7.651  -8.591  1.00  0.00           C  
ATOM    136  O   ALA A  11       2.589   6.698  -8.875  1.00  0.00           O  
ATOM    137  CB  ALA A  11       2.991   8.803  -6.396  1.00  0.00           C  
ATOM    138  H   ALA A  11       0.687   8.140  -7.995  1.00  0.00           H  
ATOM    139  HA  ALA A  11       3.168   9.774  -8.301  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       2.262   8.160  -5.926  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.930   9.791  -5.964  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       3.981   8.402  -6.237  1.00  0.00           H  
ATOM    143  N   ALA A  12       4.571   7.667  -8.866  1.00  0.00           N  
ATOM    144  CA  ALA A  12       5.229   6.503  -9.541  1.00  0.00           C  
ATOM    145  C   ALA A  12       4.910   5.200  -8.794  1.00  0.00           C  
ATOM    146  O   ALA A  12       4.257   4.318  -9.318  1.00  0.00           O  
ATOM    147  CB  ALA A  12       6.744   6.719  -9.556  1.00  0.00           C  
ATOM    148  H   ALA A  12       5.107   8.451  -8.624  1.00  0.00           H  
ATOM    149  HA  ALA A  12       4.870   6.430 -10.556  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       7.233   5.813  -9.881  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.081   6.975  -8.563  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       6.986   7.522 -10.236  1.00  0.00           H  
ATOM    153  N   CYS A  13       5.376   5.074  -7.573  1.00  0.00           N  
ATOM    154  CA  CYS A  13       5.118   3.831  -6.775  1.00  0.00           C  
ATOM    155  C   CYS A  13       3.621   3.489  -6.777  1.00  0.00           C  
ATOM    156  O   CYS A  13       3.242   2.336  -6.833  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.593   4.040  -5.332  1.00  0.00           C  
ATOM    158  SG  CYS A  13       4.816   5.521  -4.633  1.00  0.00           S  
ATOM    159  H   CYS A  13       5.903   5.800  -7.180  1.00  0.00           H  
ATOM    160  HA  CYS A  13       5.667   3.010  -7.212  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.323   3.180  -4.738  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.666   4.160  -5.323  1.00  0.00           H  
ATOM    163  N   CYS A  14       2.781   4.465  -6.574  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.646   4.270  -5.630  1.00  0.00           C  
ATOM    165  C   CYS A  14       0.324   4.568  -6.355  1.00  0.00           C  
ATOM    166  O   CYS A  14       0.229   5.564  -7.044  1.00  0.00           O  
ATOM    167  CB  CYS A  14       1.803   5.226  -4.447  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.295   4.798  -3.514  1.00  0.00           S  
ATOM    169  H   CYS A  14       3.022   5.372  -6.853  1.00  0.00           H  
ATOM    170  HA  CYS A  14       1.650   3.257  -5.274  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       1.883   6.236  -4.813  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       0.939   5.145  -3.803  1.00  0.00           H  
ATOM    173  N   PRO A  15      -0.668   3.711  -6.190  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -2.004   3.885  -6.835  1.00  0.00           C  
ATOM    175  C   PRO A  15      -2.887   4.792  -5.978  1.00  0.00           C  
ATOM    176  O   PRO A  15      -2.548   5.121  -4.857  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -2.564   2.472  -6.884  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -1.881   1.680  -5.783  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -0.633   2.456  -5.354  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -1.897   4.280  -7.830  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -3.632   2.495  -6.716  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -2.349   2.023  -7.841  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -2.553   1.569  -4.943  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -1.593   0.710  -6.155  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -0.682   2.696  -4.300  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       0.258   1.889  -5.574  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.016   5.194  -6.499  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.928   6.078  -5.719  1.00  0.00           C  
ATOM    189  C   CYS A  16      -5.586   5.267  -4.600  1.00  0.00           C  
ATOM    190  O   CYS A  16      -5.666   4.056  -4.659  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -6.003   6.652  -6.642  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.215   7.528  -8.017  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.263   4.911  -7.404  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -4.358   6.888  -5.287  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.610   5.848  -7.028  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.625   7.339  -6.087  1.00  0.00           H  
ATOM    197  N   CYS A  17      -6.062   5.936  -3.583  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -6.729   5.241  -2.442  1.00  0.00           C  
ATOM    199  C   CYS A  17      -7.910   4.405  -2.965  1.00  0.00           C  
ATOM    200  O   CYS A  17      -8.316   4.584  -4.094  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -7.220   6.317  -1.472  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.793   7.189  -0.770  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.994   6.912  -3.572  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -6.028   4.594  -1.942  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.841   7.019  -2.004  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -7.789   5.871  -0.683  1.00  0.00           H  
ATOM    207  N   PRO A  18      -8.440   3.518  -2.141  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -9.607   2.653  -2.523  1.00  0.00           C  
ATOM    209  C   PRO A  18     -10.862   3.519  -2.647  1.00  0.00           C  
ATOM    210  O   PRO A  18     -11.224   4.243  -1.738  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -9.712   1.648  -1.383  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -9.041   2.280  -0.184  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -7.981   3.236  -0.729  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -9.408   2.143  -3.452  1.00  0.00           H  
ATOM    215  HB2 PRO A  18     -10.751   1.445  -1.165  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -9.202   0.735  -1.647  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -9.770   2.824   0.402  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -8.570   1.521   0.420  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.954   4.135  -0.140  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -7.014   2.763  -0.744  1.00  0.00           H  
ATOM    221  N   GLY A  19     -11.500   3.476  -3.786  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -12.707   4.322  -4.015  1.00  0.00           C  
ATOM    223  C   GLY A  19     -12.338   5.384  -5.052  1.00  0.00           C  
ATOM    224  O   GLY A  19     -13.126   5.751  -5.901  1.00  0.00           O  
ATOM    225  H   GLY A  19     -11.163   2.905  -4.508  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -13.516   3.710  -4.386  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -13.000   4.803  -3.095  1.00  0.00           H  
ATOM    228  N   THR A  20     -11.120   5.855  -4.988  1.00  0.00           N  
ATOM    229  CA  THR A  20     -10.634   6.876  -5.960  1.00  0.00           C  
ATOM    230  C   THR A  20      -9.839   6.150  -7.046  1.00  0.00           C  
ATOM    231  O   THR A  20      -9.353   5.055  -6.829  1.00  0.00           O  
ATOM    232  CB  THR A  20      -9.719   7.877  -5.237  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -8.503   7.231  -4.861  1.00  0.00           O  
ATOM    234  CG2 THR A  20     -10.423   8.404  -3.984  1.00  0.00           C  
ATOM    235  H   THR A  20     -10.515   5.523  -4.299  1.00  0.00           H  
ATOM    236  HA  THR A  20     -11.475   7.394  -6.403  1.00  0.00           H  
ATOM    237  HB  THR A  20      -9.498   8.705  -5.895  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -7.918   7.894  -4.487  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.724   8.970  -3.389  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -10.795   7.571  -3.404  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -11.247   9.037  -4.272  1.00  0.00           H  
ATOM    242  N   SER A  21      -9.712   6.731  -8.213  1.00  0.00           N  
ATOM    243  CA  SER A  21      -8.952   6.035  -9.307  1.00  0.00           C  
ATOM    244  C   SER A  21      -8.029   7.013 -10.041  1.00  0.00           C  
ATOM    245  O   SER A  21      -8.386   8.141 -10.307  1.00  0.00           O  
ATOM    246  CB  SER A  21      -9.930   5.406 -10.311  1.00  0.00           C  
ATOM    247  OG  SER A  21     -11.271   5.610  -9.878  1.00  0.00           O  
ATOM    248  H   SER A  21     -10.120   7.606  -8.371  1.00  0.00           H  
ATOM    249  HA  SER A  21      -8.351   5.252  -8.868  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -9.801   5.858 -11.280  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -9.724   4.347 -10.385  1.00  0.00           H  
ATOM    252  HG  SER A  21     -11.713   6.158 -10.531  1.00  0.00           H  
ATOM    253  N   CYS A  22      -6.848   6.567 -10.388  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -5.894   7.443 -11.118  1.00  0.00           C  
ATOM    255  C   CYS A  22      -6.467   7.763 -12.493  1.00  0.00           C  
ATOM    256  O   CYS A  22      -7.103   6.940 -13.126  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -4.546   6.732 -11.270  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -3.270   7.935 -11.728  1.00  0.00           S  
ATOM    259  H   CYS A  22      -6.597   5.650 -10.179  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -5.755   8.361 -10.565  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -4.280   6.267 -10.334  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -4.622   5.977 -12.038  1.00  0.00           H  
ATOM    263  N   LYS A  23      -6.250   8.959 -12.946  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -6.777   9.381 -14.278  1.00  0.00           C  
ATOM    265  C   LYS A  23      -5.728  10.245 -14.979  1.00  0.00           C  
ATOM    266  O   LYS A  23      -4.690  10.536 -14.422  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -8.068  10.194 -14.094  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -8.990   9.497 -13.085  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -10.434   9.953 -13.300  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -11.315   9.393 -12.181  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -11.738   8.007 -12.528  1.00  0.00           N  
ATOM    272  H   LYS A  23      -5.738   9.585 -12.402  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -6.983   8.506 -14.878  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -7.821  11.181 -13.731  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -8.577  10.278 -15.043  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -8.927   8.427 -13.221  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -8.680   9.751 -12.082  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -10.475  11.033 -13.288  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -10.789   9.590 -14.252  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -10.757   9.379 -11.256  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -12.189  10.018 -12.064  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -10.969   7.344 -12.305  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -11.957   7.956 -13.544  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -12.582   7.753 -11.978  1.00  0.00           H  
ATOM    285  N   ALA A  24      -5.992  10.663 -16.189  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -5.012  11.515 -16.925  1.00  0.00           C  
ATOM    287  C   ALA A  24      -5.716  12.781 -17.418  1.00  0.00           C  
ATOM    288  O   ALA A  24      -6.915  12.789 -17.622  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -4.458  10.739 -18.122  1.00  0.00           C  
ATOM    290  H   ALA A  24      -6.839  10.419 -16.613  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -4.202  11.787 -16.264  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -4.240  11.426 -18.927  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -5.190  10.018 -18.454  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -3.553  10.227 -17.831  1.00  0.00           H  
ATOM    295  N   GLU A  25      -4.981  13.850 -17.609  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -5.603  15.108 -18.085  1.00  0.00           C  
ATOM    297  C   GLU A  25      -4.920  15.567 -19.373  1.00  0.00           C  
ATOM    298  O   GLU A  25      -3.974  14.964 -19.846  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -5.463  16.195 -17.011  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -6.813  16.884 -16.789  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -6.882  17.427 -15.361  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.287  16.681 -14.484  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -6.529  18.578 -15.167  1.00  0.00           O  
ATOM    304  H   GLU A  25      -4.028  13.822 -17.442  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -6.643  14.927 -18.281  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -5.138  15.744 -16.089  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -4.736  16.929 -17.326  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -6.920  17.699 -17.491  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -7.610  16.172 -16.941  1.00  0.00           H  
ATOM    310  N   SER A  26      -5.403  16.638 -19.928  1.00  0.00           N  
ATOM    311  CA  SER A  26      -4.816  17.176 -21.190  1.00  0.00           C  
ATOM    312  C   SER A  26      -3.455  17.805 -20.889  1.00  0.00           C  
ATOM    313  O   SER A  26      -2.554  17.775 -21.704  1.00  0.00           O  
ATOM    314  CB  SER A  26      -5.758  18.233 -21.776  1.00  0.00           C  
ATOM    315  OG  SER A  26      -5.973  17.956 -23.153  1.00  0.00           O  
ATOM    316  H   SER A  26      -6.159  17.091 -19.507  1.00  0.00           H  
ATOM    317  HA  SER A  26      -4.691  16.372 -21.900  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -6.701  18.201 -21.257  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -5.321  19.217 -21.659  1.00  0.00           H  
ATOM    320  HG  SER A  26      -5.826  18.767 -23.645  1.00  0.00           H  
ATOM    321  N   ASN A  27      -3.302  18.370 -19.719  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -2.003  19.006 -19.349  1.00  0.00           C  
ATOM    323  C   ASN A  27      -0.864  17.981 -19.415  1.00  0.00           C  
ATOM    324  O   ASN A  27       0.296  18.342 -19.486  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -2.099  19.578 -17.932  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -2.612  18.502 -16.972  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -2.386  17.327 -17.181  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -3.299  18.857 -15.921  1.00  0.00           N  
ATOM    329  H   ASN A  27      -4.045  18.377 -19.081  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -1.795  19.801 -20.039  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -1.124  19.909 -17.613  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -2.782  20.415 -17.928  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -3.482  19.805 -15.752  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -3.633  18.175 -15.300  1.00  0.00           H  
ATOM    335  N   GLY A  28      -1.182  16.712 -19.394  1.00  0.00           N  
ATOM    336  CA  GLY A  28      -0.116  15.668 -19.458  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.123  15.060 -18.070  1.00  0.00           C  
ATOM    338  O   GLY A  28       0.780  14.044 -17.943  1.00  0.00           O  
ATOM    339  H   GLY A  28      -2.116  16.449 -19.337  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      -0.421  14.889 -20.143  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       0.800  16.115 -19.812  1.00  0.00           H  
ATOM    342  N   VAL A  29      -0.400  15.667 -17.029  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -0.194  15.115 -15.658  1.00  0.00           C  
ATOM    344  C   VAL A  29      -1.428  14.322 -15.244  1.00  0.00           C  
ATOM    345  O   VAL A  29      -2.537  14.625 -15.642  1.00  0.00           O  
ATOM    346  CB  VAL A  29       0.040  16.260 -14.671  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       0.424  15.688 -13.306  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       1.173  17.153 -15.184  1.00  0.00           C  
ATOM    349  H   VAL A  29      -0.924  16.484 -17.146  1.00  0.00           H  
ATOM    350  HA  VAL A  29       0.660  14.458 -15.658  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -0.865  16.842 -14.577  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       1.109  14.865 -13.440  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -0.463  15.339 -12.799  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       0.898  16.457 -12.714  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       2.070  16.564 -15.303  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       1.355  17.947 -14.475  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       0.893  17.579 -16.136  1.00  0.00           H  
ATOM    358  N   SER A  30      -1.235  13.295 -14.460  1.00  0.00           N  
ATOM    359  CA  SER A  30      -2.384  12.457 -14.026  1.00  0.00           C  
ATOM    360  C   SER A  30      -2.726  12.745 -12.564  1.00  0.00           C  
ATOM    361  O   SER A  30      -1.856  12.979 -11.746  1.00  0.00           O  
ATOM    362  CB  SER A  30      -2.010  10.985 -14.165  1.00  0.00           C  
ATOM    363  OG  SER A  30      -2.125  10.593 -15.527  1.00  0.00           O  
ATOM    364  H   SER A  30      -0.328  13.068 -14.167  1.00  0.00           H  
ATOM    365  HA  SER A  30      -3.237  12.672 -14.653  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -0.998  10.845 -13.840  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -2.666  10.386 -13.549  1.00  0.00           H  
ATOM    368  HG  SER A  30      -2.194   9.636 -15.555  1.00  0.00           H  
ATOM    369  N   TYR A  31      -3.989  12.713 -12.234  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -4.419  12.962 -10.832  1.00  0.00           C  
ATOM    371  C   TYR A  31      -5.558  12.011 -10.479  1.00  0.00           C  
ATOM    372  O   TYR A  31      -6.360  11.652 -11.319  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -4.926  14.390 -10.684  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -3.913  15.367 -11.231  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -3.820  15.579 -12.612  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -3.074  16.067 -10.357  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -2.886  16.491 -13.118  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.139  16.978 -10.862  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.046  17.190 -12.243  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -1.126  18.091 -12.740  1.00  0.00           O  
ATOM    381  H   TYR A  31      -4.658  12.513 -12.911  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -3.590  12.798 -10.162  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -5.854  14.490 -11.218  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -5.095  14.595  -9.644  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -4.468  15.038 -13.286  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -3.146  15.902  -9.291  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -2.814  16.654 -14.183  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -1.491  17.517 -10.188  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -0.309  17.982 -12.249  1.00  0.00           H  
ATOM    390  N   CYS A  32      -5.650  11.628  -9.237  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -6.750  10.719  -8.810  1.00  0.00           C  
ATOM    392  C   CYS A  32      -8.062  11.496  -8.828  1.00  0.00           C  
ATOM    393  O   CYS A  32      -8.073  12.710  -8.840  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -6.497  10.202  -7.395  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -4.881   9.392  -7.309  1.00  0.00           S  
ATOM    396  H   CYS A  32      -5.004  11.959  -8.582  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -6.817   9.887  -9.487  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -6.522  11.026  -6.709  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -7.268   9.493  -7.130  1.00  0.00           H  
ATOM    400  N   ARG A  33      -9.159  10.797  -8.815  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -10.487  11.456  -8.816  1.00  0.00           C  
ATOM    402  C   ARG A  33     -11.448  10.539  -8.074  1.00  0.00           C  
ATOM    403  O   ARG A  33     -11.669   9.408  -8.468  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -10.967  11.660 -10.259  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -11.229  13.145 -10.506  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -9.901  13.901 -10.507  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -9.933  14.968 -11.555  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -10.687  16.042 -11.420  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -11.444  16.222 -10.362  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -10.682  16.947 -12.360  1.00  0.00           N  
ATOM    411  H   ARG A  33      -9.112   9.826  -8.792  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -10.420  12.408  -8.305  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -10.206  11.311 -10.942  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -11.879  11.105 -10.424  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -11.717  13.268 -11.460  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -11.861  13.532  -9.722  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -9.739  14.351  -9.538  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -9.100  13.212 -10.720  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -9.381  14.868 -12.358  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -11.464  15.542  -9.631  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -12.006  17.047 -10.288  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -10.110  16.822 -13.171  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -11.249  17.765 -12.270  1.00  0.00           H  
ATOM    424  N   LYS A  34     -12.004  11.007  -6.995  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -12.938  10.154  -6.204  1.00  0.00           C  
ATOM    426  C   LYS A  34     -14.118   9.721  -7.078  1.00  0.00           C  
ATOM    427  O   LYS A  34     -14.613  10.476  -7.893  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -13.450  10.934  -4.991  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -14.106  12.237  -5.455  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -13.889  13.324  -4.400  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -15.107  14.249  -4.361  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -16.094  13.729  -3.372  1.00  0.00           N  
ATOM    433  H   LYS A  34     -11.793  11.917  -6.697  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -12.406   9.273  -5.870  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -14.175  10.336  -4.459  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -12.623  11.164  -4.336  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -13.665  12.549  -6.391  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -15.165  12.077  -5.592  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -13.755  12.863  -3.432  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -13.011  13.899  -4.651  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -14.796  15.241  -4.071  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -15.563  14.285  -5.339  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -16.696  14.508  -3.040  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -15.587  13.312  -2.564  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -16.686  13.003  -3.822  1.00  0.00           H  
ATOM    446  N   ASP A  35     -14.560   8.501  -6.912  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -15.702   7.987  -7.726  1.00  0.00           C  
ATOM    448  C   ASP A  35     -16.935   8.873  -7.519  1.00  0.00           C  
ATOM    449  O   ASP A  35     -16.941   9.757  -6.683  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -16.027   6.555  -7.297  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -15.160   5.575  -8.090  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -14.933   5.829  -9.261  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -14.737   4.587  -7.512  1.00  0.00           O  
ATOM    454  H   ASP A  35     -14.134   7.921  -6.253  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -15.425   7.994  -8.770  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -15.827   6.442  -6.241  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -17.069   6.348  -7.491  1.00  0.00           H  
ATOM    458  N   GLU A  36     -17.976   8.638  -8.276  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -19.215   9.458  -8.135  1.00  0.00           C  
ATOM    460  C   GLU A  36     -20.334   8.596  -7.518  1.00  0.00           C  
ATOM    461  O   GLU A  36     -20.834   7.703  -8.172  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -19.660   9.941  -9.518  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -18.670  10.986 -10.038  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -18.989  11.308 -11.499  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -20.089  11.770 -11.756  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -18.129  11.087 -12.335  1.00  0.00           O  
ATOM    467  H   GLU A  36     -17.942   7.919  -8.942  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -19.011  10.311  -7.509  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -19.691   9.103 -10.199  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -20.642  10.384  -9.446  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -18.751  11.885  -9.444  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -17.666  10.596  -9.969  1.00  0.00           H  
ATOM    473  N   PRO A  37     -20.706   8.873  -6.279  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -21.780   8.116  -5.559  1.00  0.00           C  
ATOM    475  C   PRO A  37     -23.158   8.697  -5.888  1.00  0.00           C  
ATOM    476  O   PRO A  37     -24.136   7.992  -5.704  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -21.438   8.329  -4.091  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -20.631   9.613  -3.997  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -20.137   9.961  -5.404  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -23.210   9.837  -6.320  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -21.737   7.067  -5.803  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -22.346   8.419  -3.512  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -20.848   7.502  -3.727  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -21.257  10.410  -3.619  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -19.786   9.468  -3.343  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -20.512  10.930  -5.706  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -19.060   9.941  -5.443  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       0.396  -1.533   0.502  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.749  -0.121   0.824  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.117  -0.080   1.508  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.559  -1.054   2.088  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.308   0.468   1.760  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.556  -1.567   0.087  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.416  -2.101   1.374  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.082  -1.916  -0.178  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.785   0.457  -0.088  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.268   0.025   1.543  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.363   1.537   1.614  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.038   0.258   2.784  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.787   1.042   1.443  1.00  0.00           N  
ATOM     14  CA  ILE A   2       4.129   1.158   2.086  1.00  0.00           C  
ATOM     15  C   ILE A   2       3.981   0.994   3.604  1.00  0.00           C  
ATOM     16  O   ILE A   2       2.952   1.307   4.172  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.733   2.533   1.757  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       6.123   2.655   2.391  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.827   3.645   2.296  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       6.931   3.722   1.651  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.406   1.811   0.969  1.00  0.00           H  
ATOM     22  HA  ILE A   2       4.776   0.382   1.705  1.00  0.00           H  
ATOM     23  HB  ILE A   2       4.819   2.633   0.685  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       6.021   2.935   3.430  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       6.635   1.707   2.323  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.793   3.362   2.166  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       4.021   4.560   1.758  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.029   3.795   3.347  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       7.221   3.346   0.681  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       7.816   3.964   2.221  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       6.328   4.609   1.527  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.005   0.507   4.257  1.00  0.00           N  
ATOM     33  CA  CYS A   3       4.938   0.320   5.730  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.039   1.143   6.403  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.851   1.765   5.745  1.00  0.00           O  
ATOM     36  CB  CYS A   3       5.124  -1.159   6.066  1.00  0.00           C  
ATOM     37  SG  CYS A   3       6.629  -1.802   5.284  1.00  0.00           S  
ATOM     38  H   CYS A   3       5.819   0.262   3.776  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.975   0.651   6.090  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       5.205  -1.270   7.131  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       4.269  -1.716   5.711  1.00  0.00           H  
ATOM     42  N   THR A   4       6.065   1.151   7.711  1.00  0.00           N  
ATOM     43  CA  THR A   4       7.105   1.933   8.442  1.00  0.00           C  
ATOM     44  C   THR A   4       8.411   1.129   8.492  1.00  0.00           C  
ATOM     45  O   THR A   4       9.375   1.462   7.829  1.00  0.00           O  
ATOM     46  CB  THR A   4       6.610   2.225   9.863  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.375   2.924   9.794  1.00  0.00           O  
ATOM     48  CG2 THR A   4       7.638   3.081  10.608  1.00  0.00           C  
ATOM     49  H   THR A   4       5.396   0.642   8.215  1.00  0.00           H  
ATOM     50  HA  THR A   4       7.279   2.865   7.925  1.00  0.00           H  
ATOM     51  HB  THR A   4       6.466   1.297  10.394  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.755   2.491  10.386  1.00  0.00           H  
ATOM     53 HG21 THR A   4       7.608   4.091  10.226  1.00  0.00           H  
ATOM     54 HG22 THR A   4       8.625   2.669  10.459  1.00  0.00           H  
ATOM     55 HG23 THR A   4       7.405   3.088  11.662  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.448   0.076   9.271  1.00  0.00           N  
ATOM     57  CA  GLY A   5       9.688  -0.748   9.363  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.025  -1.023  10.826  1.00  0.00           C  
ATOM     59  O   GLY A   5       9.861  -0.177  11.686  1.00  0.00           O  
ATOM     60  H   GLY A   5       7.660  -0.172   9.794  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       9.537  -1.687   8.851  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.506  -0.217   8.905  1.00  0.00           H  
ATOM     63  N   ALA A   6      10.500  -2.208  11.113  1.00  0.00           N  
ATOM     64  CA  ALA A   6      10.863  -2.566  12.519  1.00  0.00           C  
ATOM     65  C   ALA A   6      11.800  -1.511  13.113  1.00  0.00           C  
ATOM     66  O   ALA A   6      12.356  -0.687  12.412  1.00  0.00           O  
ATOM     67  CB  ALA A   6      11.557  -3.932  12.545  1.00  0.00           C  
ATOM     68  H   ALA A   6      10.622  -2.864  10.397  1.00  0.00           H  
ATOM     69  HA  ALA A   6       9.964  -2.615  13.116  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      11.113  -4.544  13.317  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      12.610  -3.803  12.753  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      11.436  -4.416  11.589  1.00  0.00           H  
ATOM     73  N   ASP A   7      11.981  -1.552  14.401  1.00  0.00           N  
ATOM     74  CA  ASP A   7      12.888  -0.583  15.088  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.565   0.868  14.687  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.409   1.740  14.780  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.332  -0.905  14.709  1.00  0.00           C  
ATOM     78  CG  ASP A   7      14.917  -1.897  15.715  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      14.596  -1.781  16.887  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      15.676  -2.755  15.298  1.00  0.00           O  
ATOM     81  H   ASP A   7      11.527  -2.240  14.924  1.00  0.00           H  
ATOM     82  HA  ASP A   7      12.770  -0.693  16.155  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      14.352  -1.340  13.722  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.916   0.000  14.715  1.00  0.00           H  
ATOM     85  N   ARG A   8      11.356   1.135  14.255  1.00  0.00           N  
ATOM     86  CA  ARG A   8      10.986   2.531  13.863  1.00  0.00           C  
ATOM     87  C   ARG A   8       9.668   2.910  14.558  1.00  0.00           C  
ATOM     88  O   ARG A   8       8.936   2.041  14.976  1.00  0.00           O  
ATOM     89  CB  ARG A   8      10.823   2.610  12.337  1.00  0.00           C  
ATOM     90  CG  ARG A   8      11.753   3.688  11.764  1.00  0.00           C  
ATOM     91  CD  ARG A   8      12.995   3.030  11.157  1.00  0.00           C  
ATOM     92  NE  ARG A   8      13.595   3.943  10.135  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      14.240   5.038  10.485  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      14.383   5.380  11.745  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      14.748   5.802   9.556  1.00  0.00           N  
ATOM     96  H   ARG A   8      10.688   0.420  14.196  1.00  0.00           H  
ATOM     97  HA  ARG A   8      11.764   3.211  14.182  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      11.074   1.655  11.903  1.00  0.00           H  
ATOM     99  HB3 ARG A   8       9.800   2.855  12.092  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      11.230   4.243  10.999  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      12.055   4.361  12.553  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      13.718   2.838  11.937  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      12.716   2.098  10.688  1.00  0.00           H  
ATOM    104  HE  ARG A   8      13.507   3.721   9.184  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      14.002   4.810  12.471  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      14.878   6.217  11.978  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      14.645   5.554   8.593  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      15.240   6.636   9.808  1.00  0.00           H  
ATOM    109  N   PRO A   9       9.397   4.194  14.673  1.00  0.00           N  
ATOM    110  CA  PRO A   9       8.153   4.712  15.338  1.00  0.00           C  
ATOM    111  C   PRO A   9       6.932   4.547  14.428  1.00  0.00           C  
ATOM    112  O   PRO A   9       6.924   4.995  13.298  1.00  0.00           O  
ATOM    113  CB  PRO A   9       8.459   6.183  15.579  1.00  0.00           C  
ATOM    114  CG  PRO A   9       9.519   6.588  14.575  1.00  0.00           C  
ATOM    115  CD  PRO A   9      10.265   5.319  14.164  1.00  0.00           C  
ATOM    116  HA  PRO A   9       7.993   4.212  16.279  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       7.565   6.773  15.433  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       8.835   6.323  16.580  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.052   7.040  13.710  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.209   7.283  15.027  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      10.362   5.269  13.089  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      11.234   5.279  14.636  1.00  0.00           H  
ATOM    123  N   CYS A  10       5.895   3.908  14.921  1.00  0.00           N  
ATOM    124  CA  CYS A  10       4.657   3.708  14.100  1.00  0.00           C  
ATOM    125  C   CYS A  10       4.153   5.062  13.583  1.00  0.00           C  
ATOM    126  O   CYS A  10       4.639   6.104  13.983  1.00  0.00           O  
ATOM    127  CB  CYS A  10       3.571   3.061  14.966  1.00  0.00           C  
ATOM    128  SG  CYS A  10       4.123   1.426  15.519  1.00  0.00           S  
ATOM    129  H   CYS A  10       5.931   3.559  15.832  1.00  0.00           H  
ATOM    130  HA  CYS A  10       4.881   3.064  13.263  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       3.378   3.684  15.827  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       2.665   2.957  14.388  1.00  0.00           H  
ATOM    133  N   ALA A  11       3.190   5.052  12.697  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.660   6.337  12.151  1.00  0.00           C  
ATOM    135  C   ALA A  11       1.131   6.297  12.120  1.00  0.00           C  
ATOM    136  O   ALA A  11       0.527   5.242  12.103  1.00  0.00           O  
ATOM    137  CB  ALA A  11       3.192   6.543  10.731  1.00  0.00           C  
ATOM    138  H   ALA A  11       2.818   4.199  12.388  1.00  0.00           H  
ATOM    139  HA  ALA A  11       2.985   7.154  12.777  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       2.589   5.979  10.035  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       4.216   6.202  10.677  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       3.148   7.592  10.479  1.00  0.00           H  
ATOM    143  N   ALA A  12       0.501   7.447  12.114  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -0.996   7.507  12.082  1.00  0.00           C  
ATOM    145  C   ALA A  12      -1.543   6.654  10.928  1.00  0.00           C  
ATOM    146  O   ALA A  12      -2.221   5.668  11.142  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.440   8.958  11.892  1.00  0.00           C  
ATOM    148  H   ALA A  12       1.017   8.280  12.130  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -1.387   7.135  13.017  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -2.502   8.987  11.695  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -0.908   9.391  11.057  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.225   9.521  12.788  1.00  0.00           H  
ATOM    153  N   CYS A  13      -1.257   7.037   9.705  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -1.758   6.267   8.520  1.00  0.00           C  
ATOM    155  C   CYS A  13      -1.432   4.775   8.669  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.235   3.920   8.351  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -1.102   6.809   7.244  1.00  0.00           C  
ATOM    158  SG  CYS A  13       0.702   6.760   7.408  1.00  0.00           S  
ATOM    159  H   CYS A  13      -0.712   7.840   9.565  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.829   6.390   8.446  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -1.401   6.203   6.402  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.421   7.829   7.083  1.00  0.00           H  
ATOM    163  N   CYS A  14      -0.240   4.460   9.091  1.00  0.00           N  
ATOM    164  CA  CYS A  14       0.504   3.356   8.427  1.00  0.00           C  
ATOM    165  C   CYS A  14       0.936   2.329   9.486  1.00  0.00           C  
ATOM    166  O   CYS A  14       1.488   2.708  10.499  1.00  0.00           O  
ATOM    167  CB  CYS A  14       1.745   3.925   7.737  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.240   5.075   6.429  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.243   5.083   9.671  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.128   2.888   7.696  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.349   4.444   8.462  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.317   3.117   7.304  1.00  0.00           H  
ATOM    173  N   PRO A  15       0.683   1.056   9.240  1.00  0.00           N  
ATOM    174  CA  PRO A  15       1.053  -0.039  10.185  1.00  0.00           C  
ATOM    175  C   PRO A  15       2.502  -0.463   9.955  1.00  0.00           C  
ATOM    176  O   PRO A  15       3.128  -0.062   8.990  1.00  0.00           O  
ATOM    177  CB  PRO A  15       0.093  -1.162   9.825  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -0.333  -0.944   8.385  1.00  0.00           C  
ATOM    179  CD  PRO A  15       0.007   0.501   8.010  1.00  0.00           C  
ATOM    180  HA  PRO A  15       0.900   0.272  11.204  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       0.592  -2.117   9.924  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -0.772  -1.129  10.469  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       0.201  -1.628   7.740  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -1.395  -1.102   8.290  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       0.678   0.523   7.162  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -0.892   1.058   7.799  1.00  0.00           H  
ATOM    187  N   CYS A  16       3.038  -1.269  10.832  1.00  0.00           N  
ATOM    188  CA  CYS A  16       4.450  -1.722  10.668  1.00  0.00           C  
ATOM    189  C   CYS A  16       4.531  -2.696   9.488  1.00  0.00           C  
ATOM    190  O   CYS A  16       3.547  -3.287   9.088  1.00  0.00           O  
ATOM    191  CB  CYS A  16       4.931  -2.417  11.946  1.00  0.00           C  
ATOM    192  SG  CYS A  16       4.648  -1.344  13.380  1.00  0.00           S  
ATOM    193  H   CYS A  16       2.511  -1.576  11.598  1.00  0.00           H  
ATOM    194  HA  CYS A  16       5.078  -0.867  10.468  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       4.389  -3.339  12.076  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       5.986  -2.630  11.861  1.00  0.00           H  
ATOM    197  N   CYS A  17       5.703  -2.868   8.935  1.00  0.00           N  
ATOM    198  CA  CYS A  17       5.889  -3.801   7.783  1.00  0.00           C  
ATOM    199  C   CYS A  17       5.411  -5.209   8.175  1.00  0.00           C  
ATOM    200  O   CYS A  17       5.197  -5.464   9.341  1.00  0.00           O  
ATOM    201  CB  CYS A  17       7.381  -3.816   7.441  1.00  0.00           C  
ATOM    202  SG  CYS A  17       7.876  -2.182   6.830  1.00  0.00           S  
ATOM    203  H   CYS A  17       6.479  -2.386   9.289  1.00  0.00           H  
ATOM    204  HA  CYS A  17       5.326  -3.456   6.932  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       7.945  -4.051   8.329  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       7.579  -4.554   6.692  1.00  0.00           H  
ATOM    207  N   PRO A  18       5.259  -6.094   7.205  1.00  0.00           N  
ATOM    208  CA  PRO A  18       4.819  -7.508   7.459  1.00  0.00           C  
ATOM    209  C   PRO A  18       5.938  -8.270   8.172  1.00  0.00           C  
ATOM    210  O   PRO A  18       7.014  -8.465   7.639  1.00  0.00           O  
ATOM    211  CB  PRO A  18       4.543  -8.064   6.068  1.00  0.00           C  
ATOM    212  CG  PRO A  18       5.341  -7.223   5.097  1.00  0.00           C  
ATOM    213  CD  PRO A  18       5.491  -5.842   5.733  1.00  0.00           C  
ATOM    214  HA  PRO A  18       3.917  -7.521   8.050  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       4.858  -9.096   6.014  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       3.491  -7.984   5.839  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       6.314  -7.669   4.936  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       4.813  -7.136   4.160  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.479  -5.455   5.554  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       4.745  -5.165   5.353  1.00  0.00           H  
ATOM    221  N   GLY A  19       5.694  -8.665   9.393  1.00  0.00           N  
ATOM    222  CA  GLY A  19       6.734  -9.379  10.191  1.00  0.00           C  
ATOM    223  C   GLY A  19       6.964  -8.578  11.474  1.00  0.00           C  
ATOM    224  O   GLY A  19       7.174  -9.122  12.541  1.00  0.00           O  
ATOM    225  H   GLY A  19       4.825  -8.466   9.800  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       6.389 -10.374  10.434  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       7.654  -9.434   9.631  1.00  0.00           H  
ATOM    228  N   THR A  20       6.896  -7.278  11.362  1.00  0.00           N  
ATOM    229  CA  THR A  20       7.076  -6.390  12.543  1.00  0.00           C  
ATOM    230  C   THR A  20       5.692  -5.985  13.051  1.00  0.00           C  
ATOM    231  O   THR A  20       4.732  -5.973  12.303  1.00  0.00           O  
ATOM    232  CB  THR A  20       7.850  -5.135  12.121  1.00  0.00           C  
ATOM    233  OG1 THR A  20       7.101  -4.417  11.141  1.00  0.00           O  
ATOM    234  CG2 THR A  20       9.198  -5.544  11.531  1.00  0.00           C  
ATOM    235  H   THR A  20       6.713  -6.885  10.490  1.00  0.00           H  
ATOM    236  HA  THR A  20       7.615  -6.913  13.321  1.00  0.00           H  
ATOM    237  HB  THR A  20       8.013  -4.505  12.983  1.00  0.00           H  
ATOM    238  HG1 THR A  20       7.095  -4.935  10.333  1.00  0.00           H  
ATOM    239 HG21 THR A  20       9.069  -6.417  10.908  1.00  0.00           H  
ATOM    240 HG22 THR A  20       9.886  -5.771  12.331  1.00  0.00           H  
ATOM    241 HG23 THR A  20       9.591  -4.733  10.936  1.00  0.00           H  
ATOM    242  N   SER A  21       5.577  -5.667  14.314  1.00  0.00           N  
ATOM    243  CA  SER A  21       4.238  -5.279  14.866  1.00  0.00           C  
ATOM    244  C   SER A  21       4.338  -3.959  15.637  1.00  0.00           C  
ATOM    245  O   SER A  21       5.383  -3.604  16.138  1.00  0.00           O  
ATOM    246  CB  SER A  21       3.735  -6.376  15.806  1.00  0.00           C  
ATOM    247  OG  SER A  21       4.350  -7.613  15.467  1.00  0.00           O  
ATOM    248  H   SER A  21       6.362  -5.696  14.895  1.00  0.00           H  
ATOM    249  HA  SER A  21       3.538  -5.162  14.053  1.00  0.00           H  
ATOM    250  HB2 SER A  21       3.985  -6.123  16.821  1.00  0.00           H  
ATOM    251  HB3 SER A  21       2.662  -6.459  15.714  1.00  0.00           H  
ATOM    252  HG  SER A  21       3.654  -8.243  15.263  1.00  0.00           H  
ATOM    253  N   CYS A  22       3.250  -3.235  15.742  1.00  0.00           N  
ATOM    254  CA  CYS A  22       3.278  -1.942  16.488  1.00  0.00           C  
ATOM    255  C   CYS A  22       2.904  -2.193  17.945  1.00  0.00           C  
ATOM    256  O   CYS A  22       1.908  -2.823  18.247  1.00  0.00           O  
ATOM    257  CB  CYS A  22       2.286  -0.958  15.872  1.00  0.00           C  
ATOM    258  SG  CYS A  22       2.558   0.693  16.567  1.00  0.00           S  
ATOM    259  H   CYS A  22       2.416  -3.545  15.336  1.00  0.00           H  
ATOM    260  HA  CYS A  22       4.273  -1.525  16.442  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       2.437  -0.925  14.809  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       1.277  -1.278  16.085  1.00  0.00           H  
ATOM    263  N   LYS A  23       3.704  -1.700  18.842  1.00  0.00           N  
ATOM    264  CA  LYS A  23       3.427  -1.890  20.300  1.00  0.00           C  
ATOM    265  C   LYS A  23       3.782  -0.610  21.057  1.00  0.00           C  
ATOM    266  O   LYS A  23       4.857  -0.065  20.900  1.00  0.00           O  
ATOM    267  CB  LYS A  23       4.243  -3.070  20.876  1.00  0.00           C  
ATOM    268  CG  LYS A  23       5.551  -3.287  20.094  1.00  0.00           C  
ATOM    269  CD  LYS A  23       5.352  -4.412  19.074  1.00  0.00           C  
ATOM    270  CE  LYS A  23       6.712  -4.902  18.570  1.00  0.00           C  
ATOM    271  NZ  LYS A  23       6.614  -6.341  18.195  1.00  0.00           N  
ATOM    272  H   LYS A  23       4.487  -1.198  18.555  1.00  0.00           H  
ATOM    273  HA  LYS A  23       2.374  -2.093  20.432  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       4.481  -2.863  21.909  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       3.646  -3.969  20.826  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       5.821  -2.375  19.580  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       6.340  -3.560  20.779  1.00  0.00           H  
ATOM    278  HD2 LYS A  23       4.826  -5.231  19.543  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       4.773  -4.043  18.242  1.00  0.00           H  
ATOM    280  HE2 LYS A  23       7.006  -4.324  17.706  1.00  0.00           H  
ATOM    281  HE3 LYS A  23       7.449  -4.784  19.350  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23       6.757  -6.930  19.039  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23       7.344  -6.564  17.487  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23       5.674  -6.533  17.796  1.00  0.00           H  
ATOM    285  N   ALA A  24       2.884  -0.128  21.879  1.00  0.00           N  
ATOM    286  CA  ALA A  24       3.161   1.118  22.654  1.00  0.00           C  
ATOM    287  C   ALA A  24       4.179   0.816  23.754  1.00  0.00           C  
ATOM    288  O   ALA A  24       4.418  -0.329  24.090  1.00  0.00           O  
ATOM    289  CB  ALA A  24       1.863   1.625  23.285  1.00  0.00           C  
ATOM    290  H   ALA A  24       2.026  -0.588  21.988  1.00  0.00           H  
ATOM    291  HA  ALA A  24       3.559   1.872  21.992  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       1.542   0.936  24.052  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       1.098   1.699  22.525  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       2.031   2.598  23.722  1.00  0.00           H  
ATOM    295  N   GLU A  25       4.779   1.835  24.317  1.00  0.00           N  
ATOM    296  CA  GLU A  25       5.775   1.622  25.390  1.00  0.00           C  
ATOM    297  C   GLU A  25       5.421   2.503  26.590  1.00  0.00           C  
ATOM    298  O   GLU A  25       4.445   3.230  26.576  1.00  0.00           O  
ATOM    299  CB  GLU A  25       7.173   1.984  24.869  1.00  0.00           C  
ATOM    300  CG  GLU A  25       7.999   0.710  24.667  1.00  0.00           C  
ATOM    301  CD  GLU A  25       7.759   0.162  23.260  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       6.668  -0.325  23.013  1.00  0.00           O  
ATOM    303  OE2 GLU A  25       8.670   0.240  22.452  1.00  0.00           O  
ATOM    304  H   GLU A  25       4.571   2.739  24.034  1.00  0.00           H  
ATOM    305  HA  GLU A  25       5.754   0.590  25.687  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       7.080   2.503  23.926  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       7.672   2.624  25.582  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       9.048   0.938  24.792  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       7.703  -0.030  25.395  1.00  0.00           H  
ATOM    310  N   SER A  26       6.214   2.438  27.623  1.00  0.00           N  
ATOM    311  CA  SER A  26       5.948   3.260  28.838  1.00  0.00           C  
ATOM    312  C   SER A  26       6.237   4.731  28.531  1.00  0.00           C  
ATOM    313  O   SER A  26       5.610   5.622  29.070  1.00  0.00           O  
ATOM    314  CB  SER A  26       6.850   2.780  29.979  1.00  0.00           C  
ATOM    315  OG  SER A  26       6.058   2.548  31.137  1.00  0.00           O  
ATOM    316  H   SER A  26       6.989   1.844  27.597  1.00  0.00           H  
ATOM    317  HA  SER A  26       4.913   3.150  29.127  1.00  0.00           H  
ATOM    318  HB2 SER A  26       7.334   1.862  29.692  1.00  0.00           H  
ATOM    319  HB3 SER A  26       7.603   3.528  30.189  1.00  0.00           H  
ATOM    320  HG  SER A  26       6.626   2.628  31.906  1.00  0.00           H  
ATOM    321  N   ASN A  27       7.183   4.988  27.664  1.00  0.00           N  
ATOM    322  CA  ASN A  27       7.527   6.399  27.310  1.00  0.00           C  
ATOM    323  C   ASN A  27       6.296   7.135  26.766  1.00  0.00           C  
ATOM    324  O   ASN A  27       6.248   8.351  26.762  1.00  0.00           O  
ATOM    325  CB  ASN A  27       8.637   6.405  26.254  1.00  0.00           C  
ATOM    326  CG  ASN A  27       8.249   5.492  25.087  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       7.091   5.393  24.735  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       9.178   4.813  24.470  1.00  0.00           N  
ATOM    329  H   ASN A  27       7.671   4.250  27.243  1.00  0.00           H  
ATOM    330  HA  ASN A  27       7.874   6.905  28.191  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       8.778   7.411  25.890  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       9.555   6.050  26.696  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      10.112   4.891  24.754  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       8.940   4.226  23.723  1.00  0.00           H  
ATOM    335  N   GLY A  28       5.307   6.412  26.315  1.00  0.00           N  
ATOM    336  CA  GLY A  28       4.077   7.067  25.775  1.00  0.00           C  
ATOM    337  C   GLY A  28       4.039   6.944  24.249  1.00  0.00           C  
ATOM    338  O   GLY A  28       2.988   7.038  23.642  1.00  0.00           O  
ATOM    339  H   GLY A  28       5.373   5.443  26.332  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       3.206   6.588  26.195  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       4.079   8.111  26.048  1.00  0.00           H  
ATOM    342  N   VAL A  29       5.172   6.738  23.624  1.00  0.00           N  
ATOM    343  CA  VAL A  29       5.199   6.612  22.137  1.00  0.00           C  
ATOM    344  C   VAL A  29       5.252   5.139  21.750  1.00  0.00           C  
ATOM    345  O   VAL A  29       5.745   4.308  22.491  1.00  0.00           O  
ATOM    346  CB  VAL A  29       6.429   7.335  21.583  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       6.375   7.340  20.054  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       6.445   8.777  22.095  1.00  0.00           C  
ATOM    349  H   VAL A  29       6.005   6.668  24.132  1.00  0.00           H  
ATOM    350  HA  VAL A  29       4.306   7.050  21.722  1.00  0.00           H  
ATOM    351  HB  VAL A  29       7.323   6.824  21.910  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       5.483   7.853  19.727  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       6.359   6.323  19.692  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       7.246   7.847  19.665  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       6.892   8.805  23.078  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       5.433   9.151  22.150  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.021   9.393  21.420  1.00  0.00           H  
ATOM    358  N   SER A  30       4.737   4.811  20.594  1.00  0.00           N  
ATOM    359  CA  SER A  30       4.742   3.393  20.148  1.00  0.00           C  
ATOM    360  C   SER A  30       5.743   3.216  19.005  1.00  0.00           C  
ATOM    361  O   SER A  30       5.915   4.093  18.180  1.00  0.00           O  
ATOM    362  CB  SER A  30       3.345   3.006  19.666  1.00  0.00           C  
ATOM    363  OG  SER A  30       2.400   3.283  20.691  1.00  0.00           O  
ATOM    364  H   SER A  30       4.341   5.502  20.022  1.00  0.00           H  
ATOM    365  HA  SER A  30       5.022   2.767  20.976  1.00  0.00           H  
ATOM    366  HB2 SER A  30       3.095   3.579  18.790  1.00  0.00           H  
ATOM    367  HB3 SER A  30       3.329   1.952  19.421  1.00  0.00           H  
ATOM    368  HG  SER A  30       2.127   4.200  20.603  1.00  0.00           H  
ATOM    369  N   TYR A  31       6.403   2.086  18.954  1.00  0.00           N  
ATOM    370  CA  TYR A  31       7.393   1.834  17.873  1.00  0.00           C  
ATOM    371  C   TYR A  31       7.203   0.417  17.337  1.00  0.00           C  
ATOM    372  O   TYR A  31       6.653  -0.438  18.005  1.00  0.00           O  
ATOM    373  CB  TYR A  31       8.804   1.954  18.442  1.00  0.00           C  
ATOM    374  CG  TYR A  31       9.017   3.341  18.999  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       8.581   3.649  20.293  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       9.651   4.319  18.223  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       8.779   4.934  20.811  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       9.850   5.604  18.741  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       9.414   5.912  20.035  1.00  0.00           C  
ATOM    380  OH  TYR A  31       9.609   7.179  20.546  1.00  0.00           O  
ATOM    381  H   TYR A  31       6.250   1.404  19.628  1.00  0.00           H  
ATOM    382  HA  TYR A  31       7.257   2.549  17.076  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       8.932   1.227  19.228  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       9.522   1.764  17.663  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       8.092   2.895  20.891  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       9.988   4.081  17.224  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       8.443   5.172  21.810  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      10.339   6.358  18.143  1.00  0.00           H  
ATOM    389  HH  TYR A  31       9.957   7.089  21.437  1.00  0.00           H  
ATOM    390  N   CYS A  32       7.685   0.157  16.152  1.00  0.00           N  
ATOM    391  CA  CYS A  32       7.568  -1.210  15.580  1.00  0.00           C  
ATOM    392  C   CYS A  32       8.752  -2.025  16.078  1.00  0.00           C  
ATOM    393  O   CYS A  32       9.804  -1.488  16.355  1.00  0.00           O  
ATOM    394  CB  CYS A  32       7.600  -1.160  14.052  1.00  0.00           C  
ATOM    395  SG  CYS A  32       6.255  -0.118  13.434  1.00  0.00           S  
ATOM    396  H   CYS A  32       8.148   0.858  15.651  1.00  0.00           H  
ATOM    397  HA  CYS A  32       6.651  -1.666  15.906  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       8.542  -0.756  13.735  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       7.489  -2.160  13.659  1.00  0.00           H  
ATOM    400  N   ARG A  33       8.586  -3.308  16.192  1.00  0.00           N  
ATOM    401  CA  ARG A  33       9.684  -4.183  16.662  1.00  0.00           C  
ATOM    402  C   ARG A  33       9.475  -5.550  16.021  1.00  0.00           C  
ATOM    403  O   ARG A  33       8.384  -6.089  16.047  1.00  0.00           O  
ATOM    404  CB  ARG A  33       9.629  -4.299  18.191  1.00  0.00           C  
ATOM    405  CG  ARG A  33      10.976  -3.890  18.787  1.00  0.00           C  
ATOM    406  CD  ARG A  33      11.140  -2.371  18.686  1.00  0.00           C  
ATOM    407  NE  ARG A  33      11.663  -1.833  19.980  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      12.222  -0.641  20.056  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      12.342   0.132  19.000  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      12.663  -0.217  21.208  1.00  0.00           N  
ATOM    411  H   ARG A  33       7.732  -3.706  15.958  1.00  0.00           H  
ATOM    412  HA  ARG A  33      10.637  -3.771  16.351  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       8.860  -3.642  18.569  1.00  0.00           H  
ATOM    414  HB3 ARG A  33       9.405  -5.316  18.475  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      11.015  -4.190  19.822  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      11.770  -4.372  18.239  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      11.833  -2.136  17.892  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      10.184  -1.920  18.474  1.00  0.00           H  
ATOM    419  HE  ARG A  33      11.588  -2.378  20.789  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      12.008  -0.171  18.110  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      12.771   1.031  19.090  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      12.575  -0.793  22.021  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      13.089   0.685  21.280  1.00  0.00           H  
ATOM    424  N   LYS A  34      10.494  -6.110  15.430  1.00  0.00           N  
ATOM    425  CA  LYS A  34      10.338  -7.440  14.764  1.00  0.00           C  
ATOM    426  C   LYS A  34       9.749  -8.458  15.746  1.00  0.00           C  
ATOM    427  O   LYS A  34       9.965  -8.383  16.941  1.00  0.00           O  
ATOM    428  CB  LYS A  34      11.705  -7.931  14.267  1.00  0.00           C  
ATOM    429  CG  LYS A  34      11.826  -7.695  12.759  1.00  0.00           C  
ATOM    430  CD  LYS A  34      10.794  -8.552  12.021  1.00  0.00           C  
ATOM    431  CE  LYS A  34      11.371  -9.008  10.680  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      11.982 -10.358  10.837  1.00  0.00           N  
ATOM    433  H   LYS A  34      11.358  -5.649  15.411  1.00  0.00           H  
ATOM    434  HA  LYS A  34       9.662  -7.332  13.925  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      12.487  -7.390  14.779  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      11.806  -8.987  14.471  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      11.651  -6.652  12.543  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      12.818  -7.969  12.431  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      10.549  -9.416  12.622  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       9.901  -7.970  11.847  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      10.581  -9.054   9.945  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      12.125  -8.307  10.355  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      12.719 -10.322  11.569  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      12.404 -10.655   9.933  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      11.250 -11.040  11.119  1.00  0.00           H  
ATOM    446  N   ASP A  35       8.999  -9.402  15.241  1.00  0.00           N  
ATOM    447  CA  ASP A  35       8.376 -10.431  16.124  1.00  0.00           C  
ATOM    448  C   ASP A  35       9.466 -11.209  16.865  1.00  0.00           C  
ATOM    449  O   ASP A  35      10.602 -11.266  16.432  1.00  0.00           O  
ATOM    450  CB  ASP A  35       7.548 -11.398  15.275  1.00  0.00           C  
ATOM    451  CG  ASP A  35       6.261 -10.706  14.821  1.00  0.00           C  
ATOM    452  OD1 ASP A  35       5.715  -9.943  15.601  1.00  0.00           O  
ATOM    453  OD2 ASP A  35       5.843 -10.952  13.702  1.00  0.00           O  
ATOM    454  H   ASP A  35       8.843  -9.429  14.278  1.00  0.00           H  
ATOM    455  HA  ASP A  35       7.732  -9.941  16.840  1.00  0.00           H  
ATOM    456  HB2 ASP A  35       8.122 -11.698  14.410  1.00  0.00           H  
ATOM    457  HB3 ASP A  35       7.298 -12.269  15.862  1.00  0.00           H  
ATOM    458  N   GLU A  36       9.126 -11.808  17.978  1.00  0.00           N  
ATOM    459  CA  GLU A  36      10.135 -12.585  18.755  1.00  0.00           C  
ATOM    460  C   GLU A  36       9.493 -13.885  19.271  1.00  0.00           C  
ATOM    461  O   GLU A  36       9.071 -13.947  20.410  1.00  0.00           O  
ATOM    462  CB  GLU A  36      10.623 -11.747  19.939  1.00  0.00           C  
ATOM    463  CG  GLU A  36      11.805 -10.881  19.500  1.00  0.00           C  
ATOM    464  CD  GLU A  36      13.043 -11.762  19.318  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      13.443 -12.394  20.281  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      13.570 -11.788  18.218  1.00  0.00           O  
ATOM    467  H   GLU A  36       8.204 -11.745  18.303  1.00  0.00           H  
ATOM    468  HA  GLU A  36      10.971 -12.827  18.116  1.00  0.00           H  
ATOM    469  HB2 GLU A  36       9.820 -11.112  20.286  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      10.936 -12.401  20.739  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      11.567 -10.395  18.565  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      12.005 -10.135  20.254  1.00  0.00           H  
ATOM    473  N   PRO A  37       9.432 -14.893  18.422  1.00  0.00           N  
ATOM    474  CA  PRO A  37       8.839 -16.224  18.762  1.00  0.00           C  
ATOM    475  C   PRO A  37       9.891 -17.130  19.408  1.00  0.00           C  
ATOM    476  O   PRO A  37       9.798 -18.334  19.229  1.00  0.00           O  
ATOM    477  CB  PRO A  37       8.409 -16.770  17.408  1.00  0.00           C  
ATOM    478  CG  PRO A  37       9.266 -16.091  16.353  1.00  0.00           C  
ATOM    479  CD  PRO A  37       9.934 -14.875  17.002  1.00  0.00           C  
ATOM    480  OXT PRO A  37      10.771 -16.605  20.070  1.00  0.00           O  
ATOM    481  HA  PRO A  37       7.982 -16.109  19.407  1.00  0.00           H  
ATOM    482  HB2 PRO A  37       8.563 -17.840  17.378  1.00  0.00           H  
ATOM    483  HB3 PRO A  37       7.369 -16.543  17.233  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      10.020 -16.779  15.996  1.00  0.00           H  
ATOM    485  HG3 PRO A  37       8.647 -15.766  15.531  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      11.011 -14.978  16.975  1.00  0.00           H  
ATOM    487  HD3 PRO A  37       9.626 -13.965  16.511  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -2.238  -0.219  -2.321  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.177   0.497  -1.557  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.676   1.892  -1.179  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.625   2.396  -1.750  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.079   0.620  -2.422  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.024  -1.236  -2.342  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.272   0.149  -3.294  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.158  -0.070  -1.861  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.943  -0.057  -0.660  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.147   1.200  -3.305  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.414  -0.364  -2.714  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.858   1.113  -1.858  1.00  0.00           H  
ATOM     13  N   ILE A   2      -1.042   2.519  -0.220  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -1.474   3.883   0.203  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.139   4.888  -0.904  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.159   4.745  -1.610  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.753   4.266   1.504  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.202   5.660   1.959  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.763   4.264   1.285  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.640   5.590   2.477  1.00  0.00           C  
ATOM     21  H   ILE A   2      -0.281   2.089   0.224  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.541   3.882   0.372  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.002   3.545   2.268  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.550   6.007   2.748  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.154   6.344   1.125  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       1.092   5.263   1.037  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.009   3.594   0.474  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.258   3.935   2.186  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.816   6.408   3.160  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.792   4.653   2.991  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.325   5.661   1.646  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.949   5.902  -1.051  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.696   6.924  -2.100  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.572   8.304  -1.450  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.775   8.458  -0.261  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.854   6.928  -3.097  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.431   7.142  -2.227  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.729   5.991  -0.470  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.778   6.688  -2.618  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.720   7.739  -3.787  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.866   5.993  -3.637  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.237   9.304  -2.224  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.093  10.679  -1.662  1.00  0.00           C  
ATOM     44  C   THR A   4      -2.481  11.320  -1.518  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.009  11.424  -0.426  1.00  0.00           O  
ATOM     46  CB  THR A   4      -0.209  11.516  -2.598  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.066  10.899  -2.708  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.040  12.931  -2.037  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.077   9.150  -3.179  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.627  10.618  -0.689  1.00  0.00           H  
ATOM     51  HB  THR A   4      -0.664  11.568  -3.574  1.00  0.00           H  
ATOM     52  HG1 THR A   4       1.446  10.844  -1.828  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.003  13.318  -1.737  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.383  13.571  -2.798  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.620  12.904  -1.183  1.00  0.00           H  
ATOM     56  N   GLY A   5      -3.074  11.747  -2.606  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -4.424  12.377  -2.528  1.00  0.00           C  
ATOM     58  C   GLY A   5      -4.477  13.610  -3.426  1.00  0.00           C  
ATOM     59  O   GLY A   5      -3.518  14.347  -3.551  1.00  0.00           O  
ATOM     60  H   GLY A   5      -2.633  11.652  -3.472  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -5.172  11.669  -2.852  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -4.624  12.671  -1.511  1.00  0.00           H  
ATOM     63  N   ALA A   6      -5.602  13.837  -4.055  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -5.750  15.024  -4.953  1.00  0.00           C  
ATOM     65  C   ALA A   6      -5.341  16.304  -4.218  1.00  0.00           C  
ATOM     66  O   ALA A   6      -5.211  16.329  -3.009  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -7.206  15.146  -5.413  1.00  0.00           C  
ATOM     68  H   ALA A   6      -6.356  13.225  -3.931  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -5.116  14.896  -5.818  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -7.675  15.989  -4.925  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -7.740  14.244  -5.162  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -7.232  15.293  -6.484  1.00  0.00           H  
ATOM     73  N   ASP A   7      -5.156  17.365  -4.952  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -4.773  18.675  -4.341  1.00  0.00           C  
ATOM     75  C   ASP A   7      -3.593  18.515  -3.364  1.00  0.00           C  
ATOM     76  O   ASP A   7      -3.425  19.307  -2.456  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -5.977  19.244  -3.594  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -6.797  20.124  -4.539  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -7.601  19.579  -5.277  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      -6.607  21.329  -4.508  1.00  0.00           O  
ATOM     81  H   ASP A   7      -5.288  17.304  -5.918  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -4.493  19.357  -5.129  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -6.591  18.431  -3.236  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -5.638  19.832  -2.758  1.00  0.00           H  
ATOM     85  N   ARG A   8      -2.777  17.506  -3.547  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -1.609  17.303  -2.634  1.00  0.00           C  
ATOM     87  C   ARG A   8      -0.346  17.085  -3.484  1.00  0.00           C  
ATOM     88  O   ARG A   8      -0.450  16.748  -4.642  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -1.866  16.078  -1.744  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -1.766  16.471  -0.263  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -1.033  15.376   0.523  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -1.862  14.971   1.700  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -2.038  15.778   2.728  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -1.495  16.973   2.765  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -2.770  15.379   3.733  1.00  0.00           N  
ATOM     96  H   ARG A   8      -2.928  16.884  -4.289  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -1.477  18.181  -2.017  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -2.855  15.699  -1.942  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -1.137  15.310  -1.961  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -1.224  17.401  -0.174  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -2.759  16.595   0.141  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -0.868  14.518  -0.113  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -0.083  15.757   0.867  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -2.283  14.086   1.708  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -0.931  17.298   2.007  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -1.646  17.563   3.559  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -3.189  14.471   3.717  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -2.911  15.982   4.518  1.00  0.00           H  
ATOM    109  N   PRO A   9       0.816  17.286  -2.896  1.00  0.00           N  
ATOM    110  CA  PRO A   9       2.130  17.120  -3.605  1.00  0.00           C  
ATOM    111  C   PRO A   9       2.481  15.638  -3.770  1.00  0.00           C  
ATOM    112  O   PRO A   9       2.494  14.884  -2.817  1.00  0.00           O  
ATOM    113  CB  PRO A   9       3.125  17.817  -2.687  1.00  0.00           C  
ATOM    114  CG  PRO A   9       2.523  17.817  -1.296  1.00  0.00           C  
ATOM    115  CD  PRO A   9       1.008  17.697  -1.457  1.00  0.00           C  
ATOM    116  HA  PRO A   9       2.108  17.613  -4.562  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       4.063  17.279  -2.685  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       3.282  18.833  -3.015  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       2.903  16.977  -0.732  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       2.762  18.740  -0.791  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       0.616  16.943  -0.790  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       0.531  18.648  -1.278  1.00  0.00           H  
ATOM    123  N   CYS A  10       2.771  15.218  -4.982  1.00  0.00           N  
ATOM    124  CA  CYS A  10       3.130  13.784  -5.231  1.00  0.00           C  
ATOM    125  C   CYS A  10       4.282  13.368  -4.306  1.00  0.00           C  
ATOM    126  O   CYS A  10       4.875  14.192  -3.636  1.00  0.00           O  
ATOM    127  CB  CYS A  10       3.567  13.613  -6.690  1.00  0.00           C  
ATOM    128  SG  CYS A  10       2.185  14.008  -7.793  1.00  0.00           S  
ATOM    129  H   CYS A  10       2.752  15.847  -5.729  1.00  0.00           H  
ATOM    130  HA  CYS A  10       2.270  13.160  -5.037  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       4.393  14.278  -6.898  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       3.878  12.592  -6.855  1.00  0.00           H  
ATOM    133  N   ALA A  11       4.596  12.097  -4.263  1.00  0.00           N  
ATOM    134  CA  ALA A  11       5.704  11.627  -3.380  1.00  0.00           C  
ATOM    135  C   ALA A  11       6.644  10.714  -4.169  1.00  0.00           C  
ATOM    136  O   ALA A  11       6.268  10.134  -5.169  1.00  0.00           O  
ATOM    137  CB  ALA A  11       5.118  10.855  -2.196  1.00  0.00           C  
ATOM    138  H   ALA A  11       4.100  11.453  -4.811  1.00  0.00           H  
ATOM    139  HA  ALA A  11       6.257  12.480  -3.013  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       4.375  10.157  -2.554  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       4.660  11.547  -1.506  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       5.906  10.314  -1.693  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.870  10.584  -3.721  1.00  0.00           N  
ATOM    144  CA  ALA A  12       8.860   9.708  -4.427  1.00  0.00           C  
ATOM    145  C   ALA A  12       8.274   8.308  -4.652  1.00  0.00           C  
ATOM    146  O   ALA A  12       8.041   7.895  -5.772  1.00  0.00           O  
ATOM    147  CB  ALA A  12      10.129   9.595  -3.579  1.00  0.00           C  
ATOM    148  H   ALA A  12       8.142  11.065  -2.911  1.00  0.00           H  
ATOM    149  HA  ALA A  12       9.108  10.148  -5.381  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      10.593  10.566  -3.494  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      10.816   8.907  -4.050  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       9.873   9.231  -2.595  1.00  0.00           H  
ATOM    153  N   CYS A  13       8.040   7.573  -3.589  1.00  0.00           N  
ATOM    154  CA  CYS A  13       7.473   6.191  -3.718  1.00  0.00           C  
ATOM    155  C   CYS A  13       6.221   6.203  -4.605  1.00  0.00           C  
ATOM    156  O   CYS A  13       6.056   5.371  -5.475  1.00  0.00           O  
ATOM    157  CB  CYS A  13       7.110   5.653  -2.329  1.00  0.00           C  
ATOM    158  SG  CYS A  13       6.004   6.816  -1.486  1.00  0.00           S  
ATOM    159  H   CYS A  13       8.242   7.932  -2.699  1.00  0.00           H  
ATOM    160  HA  CYS A  13       8.215   5.545  -4.164  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.615   4.699  -2.432  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       8.011   5.528  -1.746  1.00  0.00           H  
ATOM    163  N   CYS A  14       5.348   7.151  -4.403  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.899   6.812  -4.345  1.00  0.00           C  
ATOM    165  C   CYS A  14       3.136   7.658  -5.377  1.00  0.00           C  
ATOM    166  O   CYS A  14       3.386   8.842  -5.486  1.00  0.00           O  
ATOM    167  CB  CYS A  14       3.365   7.117  -2.947  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.162   6.024  -1.743  1.00  0.00           S  
ATOM    169  H   CYS A  14       5.651   8.020  -4.071  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.769   5.768  -4.558  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.579   8.144  -2.699  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.296   6.958  -2.926  1.00  0.00           H  
ATOM    173  N   PRO A  15       2.222   7.046  -6.108  1.00  0.00           N  
ATOM    174  CA  PRO A  15       1.406   7.752  -7.140  1.00  0.00           C  
ATOM    175  C   PRO A  15       0.189   8.405  -6.487  1.00  0.00           C  
ATOM    176  O   PRO A  15      -0.105   8.166  -5.331  1.00  0.00           O  
ATOM    177  CB  PRO A  15       0.983   6.638  -8.086  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.018   5.342  -7.296  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.852   5.586  -6.034  1.00  0.00           C  
ATOM    180  HA  PRO A  15       2.001   8.481  -7.663  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -0.018   6.824  -8.448  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.671   6.577  -8.915  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       0.012   5.054  -7.023  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       1.476   4.565  -7.887  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       1.263   5.384  -5.149  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.741   4.977  -6.048  1.00  0.00           H  
ATOM    187  N   CYS A  16      -0.519   9.224  -7.218  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -1.721   9.893  -6.641  1.00  0.00           C  
ATOM    189  C   CYS A  16      -2.826   8.852  -6.439  1.00  0.00           C  
ATOM    190  O   CYS A  16      -2.829   7.806  -7.059  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -2.211  10.993  -7.588  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -0.850  12.128  -7.971  1.00  0.00           S  
ATOM    193  H   CYS A  16      -0.259   9.396  -8.147  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -1.463  10.331  -5.688  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -2.571  10.544  -8.500  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -3.013  11.540  -7.117  1.00  0.00           H  
ATOM    197  N   CYS A  17      -3.765   9.138  -5.575  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -4.889   8.189  -5.311  1.00  0.00           C  
ATOM    199  C   CYS A  17      -5.621   7.878  -6.627  1.00  0.00           C  
ATOM    200  O   CYS A  17      -5.400   8.556  -7.608  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -5.837   8.862  -4.315  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.014   9.018  -2.705  1.00  0.00           S  
ATOM    203  H   CYS A  17      -3.741   9.993  -5.100  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.511   7.274  -4.890  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -6.094   9.843  -4.680  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -6.730   8.284  -4.206  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.477   6.872  -6.627  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -7.267   6.479  -7.843  1.00  0.00           C  
ATOM    209  C   PRO A  18      -8.293   7.570  -8.159  1.00  0.00           C  
ATOM    210  O   PRO A  18      -9.111   7.929  -7.334  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -7.926   5.164  -7.448  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -7.975   5.140  -5.937  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -6.796   5.979  -5.449  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -6.609   6.327  -8.685  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -8.926   5.115  -7.855  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -7.338   4.333  -7.807  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -8.907   5.567  -5.591  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -7.875   4.128  -5.578  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.080   6.555  -4.588  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -5.949   5.353  -5.223  1.00  0.00           H  
ATOM    221  N   GLY A  19      -8.218   8.124  -9.340  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -9.144   9.229  -9.726  1.00  0.00           C  
ATOM    223  C   GLY A  19      -8.299  10.489  -9.911  1.00  0.00           C  
ATOM    224  O   GLY A  19      -8.518  11.283 -10.804  1.00  0.00           O  
ATOM    225  H   GLY A  19      -7.527   7.830  -9.969  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -9.644   8.980 -10.651  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      -9.870   9.391  -8.945  1.00  0.00           H  
ATOM    228  N   THR A  20      -7.314  10.648  -9.068  1.00  0.00           N  
ATOM    229  CA  THR A  20      -6.399  11.820  -9.158  1.00  0.00           C  
ATOM    230  C   THR A  20      -5.125  11.371  -9.874  1.00  0.00           C  
ATOM    231  O   THR A  20      -4.798  10.198  -9.883  1.00  0.00           O  
ATOM    232  CB  THR A  20      -6.040  12.299  -7.742  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -5.240  11.311  -7.095  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -7.317  12.528  -6.929  1.00  0.00           C  
ATOM    235  H   THR A  20      -7.168   9.977  -8.375  1.00  0.00           H  
ATOM    236  HA  THR A  20      -6.872  12.620  -9.715  1.00  0.00           H  
ATOM    237  HB  THR A  20      -5.486  13.225  -7.803  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -5.740  10.493  -7.072  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -8.031  11.749  -7.149  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -7.740  13.486  -7.185  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -7.079  12.509  -5.876  1.00  0.00           H  
ATOM    242  N   SER A  21      -4.406  12.283 -10.477  1.00  0.00           N  
ATOM    243  CA  SER A  21      -3.151  11.884 -11.196  1.00  0.00           C  
ATOM    244  C   SER A  21      -2.008  12.839 -10.844  1.00  0.00           C  
ATOM    245  O   SER A  21      -2.226  13.938 -10.381  1.00  0.00           O  
ATOM    246  CB  SER A  21      -3.386  11.907 -12.710  1.00  0.00           C  
ATOM    247  OG  SER A  21      -4.505  12.732 -13.008  1.00  0.00           O  
ATOM    248  H   SER A  21      -4.691  13.219 -10.459  1.00  0.00           H  
ATOM    249  HA  SER A  21      -2.877  10.883 -10.897  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -2.516  12.300 -13.209  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -3.567  10.899 -13.057  1.00  0.00           H  
ATOM    252  HG  SER A  21      -4.512  12.890 -13.955  1.00  0.00           H  
ATOM    253  N   CYS A  22      -0.786  12.423 -11.072  1.00  0.00           N  
ATOM    254  CA  CYS A  22       0.378  13.303 -10.759  1.00  0.00           C  
ATOM    255  C   CYS A  22       0.746  14.111 -11.998  1.00  0.00           C  
ATOM    256  O   CYS A  22       0.878  13.584 -13.086  1.00  0.00           O  
ATOM    257  CB  CYS A  22       1.575  12.458 -10.325  1.00  0.00           C  
ATOM    258  SG  CYS A  22       2.861  13.533  -9.639  1.00  0.00           S  
ATOM    259  H   CYS A  22      -0.637  11.534 -11.453  1.00  0.00           H  
ATOM    260  HA  CYS A  22       0.109  13.978  -9.960  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       1.258  11.758  -9.573  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       1.967  11.922 -11.176  1.00  0.00           H  
ATOM    263  N   LYS A  23       0.904  15.390 -11.829  1.00  0.00           N  
ATOM    264  CA  LYS A  23       1.258  16.273 -12.978  1.00  0.00           C  
ATOM    265  C   LYS A  23       2.248  17.346 -12.517  1.00  0.00           C  
ATOM    266  O   LYS A  23       1.983  18.081 -11.586  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -0.011  16.942 -13.516  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -0.730  17.681 -12.382  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -2.245  17.571 -12.576  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -2.752  16.269 -11.949  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -2.511  15.136 -12.888  1.00  0.00           N  
ATOM    272  H   LYS A  23       0.790  15.768 -10.941  1.00  0.00           H  
ATOM    273  HA  LYS A  23       1.710  15.681 -13.760  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       0.256  17.646 -14.292  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -0.667  16.189 -13.925  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -0.456  17.243 -11.434  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -0.443  18.722 -12.393  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -2.729  18.412 -12.101  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -2.473  17.573 -13.631  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -2.227  16.087 -11.022  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -3.811  16.353 -11.750  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -3.218  14.393 -12.721  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -1.558  14.752 -12.729  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -2.592  15.473 -13.869  1.00  0.00           H  
ATOM    285  N   ALA A  24       3.381  17.445 -13.165  1.00  0.00           N  
ATOM    286  CA  ALA A  24       4.386  18.477 -12.770  1.00  0.00           C  
ATOM    287  C   ALA A  24       3.831  19.868 -13.080  1.00  0.00           C  
ATOM    288  O   ALA A  24       2.857  20.008 -13.795  1.00  0.00           O  
ATOM    289  CB  ALA A  24       5.681  18.256 -13.555  1.00  0.00           C  
ATOM    290  H   ALA A  24       3.568  16.844 -13.916  1.00  0.00           H  
ATOM    291  HA  ALA A  24       4.588  18.399 -11.711  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       5.619  18.770 -14.503  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       5.822  17.200 -13.726  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       6.516  18.644 -12.990  1.00  0.00           H  
ATOM    295  N   GLU A  25       4.444  20.896 -12.547  1.00  0.00           N  
ATOM    296  CA  GLU A  25       3.959  22.273 -12.805  1.00  0.00           C  
ATOM    297  C   GLU A  25       5.133  23.167 -13.200  1.00  0.00           C  
ATOM    298  O   GLU A  25       6.267  22.731 -13.282  1.00  0.00           O  
ATOM    299  CB  GLU A  25       3.293  22.831 -11.546  1.00  0.00           C  
ATOM    300  CG  GLU A  25       2.124  23.736 -11.943  1.00  0.00           C  
ATOM    301  CD  GLU A  25       0.994  23.591 -10.921  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       0.343  22.560 -10.930  1.00  0.00           O  
ATOM    303  OE2 GLU A  25       0.800  24.514 -10.147  1.00  0.00           O  
ATOM    304  H   GLU A  25       5.219  20.760 -11.980  1.00  0.00           H  
ATOM    305  HA  GLU A  25       3.245  22.246 -13.606  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       2.929  22.015 -10.942  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       4.013  23.404 -10.981  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       2.457  24.763 -11.969  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       1.762  23.450 -12.919  1.00  0.00           H  
ATOM    310  N   SER A  26       4.857  24.417 -13.443  1.00  0.00           N  
ATOM    311  CA  SER A  26       5.933  25.372 -13.840  1.00  0.00           C  
ATOM    312  C   SER A  26       6.822  25.672 -12.632  1.00  0.00           C  
ATOM    313  O   SER A  26       8.009  25.896 -12.766  1.00  0.00           O  
ATOM    314  CB  SER A  26       5.294  26.668 -14.350  1.00  0.00           C  
ATOM    315  OG  SER A  26       5.864  27.008 -15.606  1.00  0.00           O  
ATOM    316  H   SER A  26       3.934  24.727 -13.363  1.00  0.00           H  
ATOM    317  HA  SER A  26       6.530  24.933 -14.625  1.00  0.00           H  
ATOM    318  HB2 SER A  26       4.234  26.523 -14.470  1.00  0.00           H  
ATOM    319  HB3 SER A  26       5.465  27.464 -13.637  1.00  0.00           H  
ATOM    320  HG  SER A  26       5.148  27.217 -16.210  1.00  0.00           H  
ATOM    321  N   ASN A  27       6.254  25.673 -11.452  1.00  0.00           N  
ATOM    322  CA  ASN A  27       7.058  25.957 -10.226  1.00  0.00           C  
ATOM    323  C   ASN A  27       8.199  24.943 -10.081  1.00  0.00           C  
ATOM    324  O   ASN A  27       9.155  25.177  -9.365  1.00  0.00           O  
ATOM    325  CB  ASN A  27       6.152  25.889  -8.994  1.00  0.00           C  
ATOM    326  CG  ASN A  27       5.384  24.565  -8.987  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       5.863  23.568  -9.490  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       4.204  24.512  -8.432  1.00  0.00           N  
ATOM    329  H   ASN A  27       5.296  25.487 -11.373  1.00  0.00           H  
ATOM    330  HA  ASN A  27       7.477  26.943 -10.304  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       6.755  25.960  -8.102  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       5.449  26.709  -9.019  1.00  0.00           H  
ATOM    333 HD21 ASN A  27       3.817  25.315  -8.025  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       3.705  23.669  -8.422  1.00  0.00           H  
ATOM    335  N   GLY A  28       8.109  23.824 -10.752  1.00  0.00           N  
ATOM    336  CA  GLY A  28       9.189  22.797 -10.652  1.00  0.00           C  
ATOM    337  C   GLY A  28       8.714  21.618  -9.796  1.00  0.00           C  
ATOM    338  O   GLY A  28       9.239  20.525  -9.893  1.00  0.00           O  
ATOM    339  H   GLY A  28       7.335  23.660 -11.315  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       9.438  22.444 -11.642  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      10.063  23.237 -10.197  1.00  0.00           H  
ATOM    342  N   VAL A  29       7.726  21.830  -8.961  1.00  0.00           N  
ATOM    343  CA  VAL A  29       7.218  20.723  -8.100  1.00  0.00           C  
ATOM    344  C   VAL A  29       5.957  20.137  -8.723  1.00  0.00           C  
ATOM    345  O   VAL A  29       5.232  20.810  -9.432  1.00  0.00           O  
ATOM    346  CB  VAL A  29       6.901  21.262  -6.704  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       6.529  20.102  -5.779  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       8.130  21.983  -6.145  1.00  0.00           C  
ATOM    349  H   VAL A  29       7.319  22.717  -8.899  1.00  0.00           H  
ATOM    350  HA  VAL A  29       7.965  19.950  -8.028  1.00  0.00           H  
ATOM    351  HB  VAL A  29       6.072  21.953  -6.765  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       6.340  20.480  -4.785  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       7.343  19.393  -5.746  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       5.641  19.614  -6.153  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       8.486  22.701  -6.869  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       8.908  21.262  -5.940  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.863  22.494  -5.232  1.00  0.00           H  
ATOM    358  N   SER A  30       5.699  18.881  -8.471  1.00  0.00           N  
ATOM    359  CA  SER A  30       4.494  18.235  -9.053  1.00  0.00           C  
ATOM    360  C   SER A  30       3.444  18.011  -7.963  1.00  0.00           C  
ATOM    361  O   SER A  30       3.770  17.724  -6.827  1.00  0.00           O  
ATOM    362  CB  SER A  30       4.884  16.891  -9.666  1.00  0.00           C  
ATOM    363  OG  SER A  30       5.980  17.078 -10.551  1.00  0.00           O  
ATOM    364  H   SER A  30       6.306  18.361  -7.903  1.00  0.00           H  
ATOM    365  HA  SER A  30       4.090  18.874  -9.819  1.00  0.00           H  
ATOM    366  HB2 SER A  30       5.171  16.209  -8.885  1.00  0.00           H  
ATOM    367  HB3 SER A  30       4.038  16.482 -10.204  1.00  0.00           H  
ATOM    368  HG  SER A  30       5.815  16.560 -11.342  1.00  0.00           H  
ATOM    369  N   TYR A  31       2.188  18.139  -8.307  1.00  0.00           N  
ATOM    370  CA  TYR A  31       1.101  17.932  -7.313  1.00  0.00           C  
ATOM    371  C   TYR A  31       0.004  17.086  -7.951  1.00  0.00           C  
ATOM    372  O   TYR A  31      -0.109  17.016  -9.159  1.00  0.00           O  
ATOM    373  CB  TYR A  31       0.511  19.281  -6.912  1.00  0.00           C  
ATOM    374  CG  TYR A  31       1.572  20.122  -6.246  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       2.450  20.885  -7.024  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       1.679  20.139  -4.850  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       3.434  21.666  -6.408  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       2.664  20.920  -4.233  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       3.542  21.683  -5.012  1.00  0.00           C  
ATOM    380  OH  TYR A  31       4.513  22.453  -4.404  1.00  0.00           O  
ATOM    381  H   TYR A  31       1.958  18.370  -9.222  1.00  0.00           H  
ATOM    382  HA  TYR A  31       1.492  17.429  -6.442  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       0.150  19.784  -7.793  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -0.307  19.125  -6.232  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       2.366  20.872  -8.101  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       1.002  19.549  -4.249  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       4.111  22.255  -7.009  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       2.747  20.933  -3.156  1.00  0.00           H  
ATOM    389  HH  TYR A  31       4.106  23.275  -4.121  1.00  0.00           H  
ATOM    390  N   CYS A  32      -0.816  16.464  -7.151  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -1.920  15.638  -7.708  1.00  0.00           C  
ATOM    392  C   CYS A  32      -3.139  16.526  -7.906  1.00  0.00           C  
ATOM    393  O   CYS A  32      -3.316  17.508  -7.217  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -2.282  14.504  -6.749  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -0.838  13.455  -6.446  1.00  0.00           S  
ATOM    396  H   CYS A  32      -0.714  16.557  -6.182  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -1.618  15.223  -8.652  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -2.622  14.923  -5.822  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -3.072  13.908  -7.182  1.00  0.00           H  
ATOM    400  N   ARG A  33      -3.979  16.173  -8.834  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -5.208  16.956  -9.097  1.00  0.00           C  
ATOM    402  C   ARG A  33      -6.278  15.960  -9.538  1.00  0.00           C  
ATOM    403  O   ARG A  33      -6.063  15.176 -10.445  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -4.941  17.979 -10.211  1.00  0.00           C  
ATOM    405  CG  ARG A  33      -5.243  19.389  -9.702  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -4.232  19.771  -8.618  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -3.810  21.194  -8.804  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -3.275  21.890  -7.819  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -3.081  21.367  -6.630  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -2.923  23.128  -8.035  1.00  0.00           N  
ATOM    411  H   ARG A  33      -3.807  15.374  -9.358  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -5.522  17.460  -8.190  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -3.905  17.922 -10.507  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      -5.570  17.764 -11.063  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      -5.175  20.087 -10.522  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      -6.239  19.414  -9.288  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -4.688  19.654  -7.647  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -3.368  19.131  -8.691  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -3.931  21.618  -9.677  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -3.336  20.421  -6.444  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -2.674  21.923  -5.905  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      -3.060  23.537  -8.937  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -2.516  23.668  -7.298  1.00  0.00           H  
ATOM    424  N   LYS A  34      -7.413  15.958  -8.892  1.00  0.00           N  
ATOM    425  CA  LYS A  34      -8.485  14.981  -9.260  1.00  0.00           C  
ATOM    426  C   LYS A  34      -8.819  15.094 -10.749  1.00  0.00           C  
ATOM    427  O   LYS A  34      -9.589  15.940 -11.164  1.00  0.00           O  
ATOM    428  CB  LYS A  34      -9.739  15.257  -8.428  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -10.162  16.723  -8.599  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -10.512  17.322  -7.235  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -12.004  17.128  -6.960  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -12.219  15.812  -6.294  1.00  0.00           N  
ATOM    433  H   LYS A  34      -7.552  16.584  -8.150  1.00  0.00           H  
ATOM    434  HA  LYS A  34      -8.130  13.981  -9.056  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -10.539  14.611  -8.760  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      -9.528  15.061  -7.387  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      -9.351  17.285  -9.040  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -11.027  16.774  -9.243  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      -9.935  16.827  -6.467  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -10.281  18.376  -7.236  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -12.357  17.919  -6.315  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -12.548  17.153  -7.892  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -11.425  15.614  -5.652  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -12.277  15.065  -7.016  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -13.103  15.839  -5.750  1.00  0.00           H  
ATOM    446  N   ASP A  35      -8.235  14.241 -11.550  1.00  0.00           N  
ATOM    447  CA  ASP A  35      -8.495  14.279 -13.010  1.00  0.00           C  
ATOM    448  C   ASP A  35      -9.800  13.544 -13.320  1.00  0.00           C  
ATOM    449  O   ASP A  35     -10.453  13.022 -12.436  1.00  0.00           O  
ATOM    450  CB  ASP A  35      -7.340  13.606 -13.754  1.00  0.00           C  
ATOM    451  CG  ASP A  35      -6.275  14.650 -14.093  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      -5.536  15.025 -13.198  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      -6.216  15.056 -15.242  1.00  0.00           O  
ATOM    454  H   ASP A  35      -7.620  13.578 -11.186  1.00  0.00           H  
ATOM    455  HA  ASP A  35      -8.573  15.301 -13.322  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      -6.908  12.838 -13.129  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      -7.709  13.162 -14.667  1.00  0.00           H  
ATOM    458  N   GLU A  36     -10.181  13.499 -14.572  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -11.441  12.797 -14.953  1.00  0.00           C  
ATOM    460  C   GLU A  36     -11.205  11.994 -16.246  1.00  0.00           C  
ATOM    461  O   GLU A  36     -11.639  12.399 -17.307  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -12.551  13.829 -15.177  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -12.843  14.557 -13.863  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -14.330  14.908 -13.792  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -15.137  14.040 -14.082  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -14.637  16.038 -13.450  1.00  0.00           O  
ATOM    467  H   GLU A  36      -9.633  13.926 -15.263  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -11.730  12.123 -14.160  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -12.233  14.543 -15.922  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -13.445  13.328 -15.515  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -12.583  13.917 -13.032  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -12.259  15.464 -13.816  1.00  0.00           H  
ATOM    473  N   PRO A  37     -10.519  10.873 -16.127  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -10.199   9.975 -17.280  1.00  0.00           C  
ATOM    475  C   PRO A  37     -11.341   8.984 -17.522  1.00  0.00           C  
ATOM    476  O   PRO A  37     -11.884   8.990 -18.615  1.00  0.00           O  
ATOM    477  CB  PRO A  37      -8.941   9.252 -16.820  1.00  0.00           C  
ATOM    478  CG  PRO A  37      -8.936   9.274 -15.300  1.00  0.00           C  
ATOM    479  CD  PRO A  37      -9.957  10.320 -14.843  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -11.653   8.235 -16.610  1.00  0.00           O  
ATOM    481  HA  PRO A  37      -9.994  10.549 -18.169  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      -8.953   8.231 -17.176  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      -8.066   9.761 -17.193  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      -9.211   8.300 -14.920  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      -7.956   9.545 -14.940  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -10.735   9.854 -14.253  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      -9.472  11.104 -14.283  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       2.602  -2.307  -1.091  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.064  -1.132  -0.348  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.186  -0.489   0.470  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.213  -1.094   0.712  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.947  -1.591   0.592  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.289  -2.810  -0.495  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.069  -1.980  -1.962  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.822  -2.950  -1.336  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.671  -0.411  -1.049  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.171  -2.077   0.018  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.533  -0.735   1.105  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.348  -2.286   1.315  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.995   0.734   0.895  1.00  0.00           N  
ATOM     14  CA  ILE A   2       4.045   1.428   1.698  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.251   0.680   3.017  1.00  0.00           C  
ATOM     16  O   ILE A   2       3.304   0.268   3.660  1.00  0.00           O  
ATOM     17  CB  ILE A   2       3.600   2.863   1.994  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       3.277   3.583   0.681  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       4.721   3.610   2.721  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.109   4.546   0.901  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.157   1.198   0.684  1.00  0.00           H  
ATOM     22  HA  ILE A   2       4.971   1.444   1.144  1.00  0.00           H  
ATOM     23  HB  ILE A   2       2.721   2.841   2.621  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       4.144   4.137   0.351  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       3.006   2.859  -0.072  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       4.330   4.527   3.138  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       5.512   3.840   2.023  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       5.109   2.990   3.516  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       1.488   4.181   1.706  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.523   4.614  -0.003  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       2.492   5.523   1.156  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.482   0.502   3.419  1.00  0.00           N  
ATOM     33  CA  CYS A   3       5.763  -0.216   4.689  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.646   0.648   5.589  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.997   1.762   5.249  1.00  0.00           O  
ATOM     36  CB  CYS A   3       6.484  -1.527   4.384  1.00  0.00           C  
ATOM     37  SG  CYS A   3       7.956  -1.218   3.369  1.00  0.00           S  
ATOM     38  H   CYS A   3       6.224   0.839   2.883  1.00  0.00           H  
ATOM     39  HA  CYS A   3       4.834  -0.428   5.196  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       6.783  -1.982   5.308  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       5.816  -2.190   3.856  1.00  0.00           H  
ATOM     42  N   THR A   4       7.005   0.133   6.735  1.00  0.00           N  
ATOM     43  CA  THR A   4       7.866   0.904   7.675  1.00  0.00           C  
ATOM     44  C   THR A   4       9.338   0.600   7.380  1.00  0.00           C  
ATOM     45  O   THR A   4      10.071   1.447   6.904  1.00  0.00           O  
ATOM     46  CB  THR A   4       7.528   0.496   9.114  1.00  0.00           C  
ATOM     47  OG1 THR A   4       6.143   0.709   9.348  1.00  0.00           O  
ATOM     48  CG2 THR A   4       8.346   1.336  10.098  1.00  0.00           C  
ATOM     49  H   THR A   4       6.705  -0.768   6.977  1.00  0.00           H  
ATOM     50  HA  THR A   4       7.684   1.961   7.548  1.00  0.00           H  
ATOM     51  HB  THR A   4       7.759  -0.549   9.257  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.962   1.644   9.227  1.00  0.00           H  
ATOM     53 HG21 THR A   4       9.356   1.439   9.730  1.00  0.00           H  
ATOM     54 HG22 THR A   4       8.362   0.848  11.061  1.00  0.00           H  
ATOM     55 HG23 THR A   4       7.897   2.313  10.197  1.00  0.00           H  
ATOM     56  N   GLY A   5       9.773  -0.604   7.658  1.00  0.00           N  
ATOM     57  CA  GLY A   5      11.193  -0.974   7.397  1.00  0.00           C  
ATOM     58  C   GLY A   5      11.774  -1.668   8.626  1.00  0.00           C  
ATOM     59  O   GLY A   5      11.486  -1.309   9.751  1.00  0.00           O  
ATOM     60  H   GLY A   5       9.162  -1.264   8.040  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      11.243  -1.644   6.550  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      11.764  -0.086   7.188  1.00  0.00           H  
ATOM     63  N   ALA A   6      12.592  -2.667   8.415  1.00  0.00           N  
ATOM     64  CA  ALA A   6      13.209  -3.406   9.561  1.00  0.00           C  
ATOM     65  C   ALA A   6      13.885  -2.429  10.529  1.00  0.00           C  
ATOM     66  O   ALA A   6      14.153  -1.290  10.199  1.00  0.00           O  
ATOM     67  CB  ALA A   6      14.251  -4.400   9.038  1.00  0.00           C  
ATOM     68  H   ALA A   6      12.802  -2.932   7.497  1.00  0.00           H  
ATOM     69  HA  ALA A   6      12.438  -3.948  10.088  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      14.098  -5.359   9.511  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      15.245  -4.042   9.268  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      14.145  -4.504   7.971  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.175  -2.887  11.715  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.854  -2.029  12.732  1.00  0.00           C  
ATOM     75  C   ASP A   7      14.127  -0.684  12.900  1.00  0.00           C  
ATOM     76  O   ASP A   7      14.717   0.298  13.308  1.00  0.00           O  
ATOM     77  CB  ASP A   7      16.293  -1.777  12.285  1.00  0.00           C  
ATOM     78  CG  ASP A   7      17.203  -2.867  12.854  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      16.991  -3.253  13.992  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      18.096  -3.297  12.143  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.957  -3.814  11.934  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.864  -2.550  13.676  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      16.339  -1.797  11.207  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      16.619  -0.815  12.641  1.00  0.00           H  
ATOM     85  N   ARG A   8      12.854  -0.636  12.593  1.00  0.00           N  
ATOM     86  CA  ARG A   8      12.089   0.641  12.740  1.00  0.00           C  
ATOM     87  C   ARG A   8      10.792   0.354  13.517  1.00  0.00           C  
ATOM     88  O   ARG A   8      10.361  -0.776  13.573  1.00  0.00           O  
ATOM     89  CB  ARG A   8      11.762   1.200  11.345  1.00  0.00           C  
ATOM     90  CG  ARG A   8      12.267   2.646  11.219  1.00  0.00           C  
ATOM     91  CD  ARG A   8      13.064   2.808   9.921  1.00  0.00           C  
ATOM     92  NE  ARG A   8      13.603   4.201   9.837  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      14.444   4.558   8.886  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      14.846   3.707   7.969  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      14.887   5.785   8.854  1.00  0.00           N  
ATOM     96  H   ARG A   8      12.400  -1.441  12.270  1.00  0.00           H  
ATOM     97  HA  ARG A   8      12.683   1.356  13.290  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      12.242   0.586  10.598  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      10.693   1.181  11.189  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      11.423   3.320  11.205  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      12.902   2.885  12.058  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      13.883   2.104   9.911  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      12.419   2.621   9.076  1.00  0.00           H  
ATOM    104  HE  ARG A   8      13.325   4.864  10.504  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      14.519   2.763   7.975  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      15.484   4.007   7.260  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      14.589   6.442   9.546  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      15.525   6.068   8.138  1.00  0.00           H  
ATOM    109  N   PRO A   9      10.205   1.377  14.106  1.00  0.00           N  
ATOM    110  CA  PRO A   9       8.941   1.245  14.909  1.00  0.00           C  
ATOM    111  C   PRO A   9       7.720   1.091  13.997  1.00  0.00           C  
ATOM    112  O   PRO A   9       7.488   1.893  13.114  1.00  0.00           O  
ATOM    113  CB  PRO A   9       8.873   2.549  15.691  1.00  0.00           C  
ATOM    114  CG  PRO A   9       9.683   3.573  14.922  1.00  0.00           C  
ATOM    115  CD  PRO A   9      10.689   2.806  14.064  1.00  0.00           C  
ATOM    116  HA  PRO A   9       9.012   0.414  15.590  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       7.846   2.875  15.774  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       9.298   2.414  16.673  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.029   4.159  14.291  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.210   4.218  15.608  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      10.683   3.181  13.052  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      11.678   2.873  14.489  1.00  0.00           H  
ATOM    123  N   CYS A  10       6.932   0.061  14.213  1.00  0.00           N  
ATOM    124  CA  CYS A  10       5.712  -0.160  13.371  1.00  0.00           C  
ATOM    125  C   CYS A  10       4.828   1.094  13.400  1.00  0.00           C  
ATOM    126  O   CYS A  10       5.077   2.016  14.155  1.00  0.00           O  
ATOM    127  CB  CYS A  10       4.922  -1.352  13.924  1.00  0.00           C  
ATOM    128  SG  CYS A  10       5.934  -2.851  13.823  1.00  0.00           S  
ATOM    129  H   CYS A  10       7.143  -0.568  14.931  1.00  0.00           H  
ATOM    130  HA  CYS A  10       6.010  -0.366  12.354  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       4.661  -1.164  14.955  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       4.021  -1.486  13.343  1.00  0.00           H  
ATOM    133  N   ALA A  11       3.807   1.138  12.581  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.915   2.337  12.558  1.00  0.00           C  
ATOM    135  C   ALA A  11       1.459   1.904  12.373  1.00  0.00           C  
ATOM    136  O   ALA A  11       1.176   0.825  11.891  1.00  0.00           O  
ATOM    137  CB  ALA A  11       3.324   3.251  11.401  1.00  0.00           C  
ATOM    138  H   ALA A  11       3.630   0.386  11.979  1.00  0.00           H  
ATOM    139  HA  ALA A  11       3.014   2.874  13.489  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       2.995   4.259  11.605  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.867   2.901  10.487  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       4.398   3.237  11.294  1.00  0.00           H  
ATOM    143  N   ALA A  12       0.532   2.748  12.760  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -0.922   2.418  12.617  1.00  0.00           C  
ATOM    145  C   ALA A  12      -1.242   1.990  11.177  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.598   0.856  10.922  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.757   3.649  12.975  1.00  0.00           C  
ATOM    148  H   ALA A  12       0.795   3.609  13.146  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -1.171   1.612  13.291  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.249   4.539  12.634  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.886   3.697  14.047  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.723   3.580  12.499  1.00  0.00           H  
ATOM    153  N   CYS A  13      -1.124   2.900  10.237  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -1.427   2.572   8.804  1.00  0.00           C  
ATOM    155  C   CYS A  13      -0.683   1.302   8.374  1.00  0.00           C  
ATOM    156  O   CYS A  13      -1.252   0.407   7.780  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.995   3.742   7.912  1.00  0.00           C  
ATOM    158  SG  CYS A  13       0.755   4.121   8.196  1.00  0.00           S  
ATOM    159  H   CYS A  13      -0.842   3.807  10.475  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.489   2.415   8.693  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -1.140   3.475   6.876  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.593   4.610   8.145  1.00  0.00           H  
ATOM    163  N   CYS A  14       0.551   1.172   8.768  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.577   0.669   7.817  1.00  0.00           C  
ATOM    165  C   CYS A  14       2.312  -0.519   8.456  1.00  0.00           C  
ATOM    166  O   CYS A  14       2.883  -0.371   9.519  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.575   1.787   7.517  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.719   3.160   6.701  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.838   1.612   9.594  1.00  0.00           H  
ATOM    170  HA  CYS A  14       1.100   0.362   6.906  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.012   2.132   8.439  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       3.352   1.411   6.868  1.00  0.00           H  
ATOM    173  N   PRO A  15       2.287  -1.673   7.812  1.00  0.00           N  
ATOM    174  CA  PRO A  15       2.957  -2.901   8.330  1.00  0.00           C  
ATOM    175  C   PRO A  15       4.436  -2.898   7.949  1.00  0.00           C  
ATOM    176  O   PRO A  15       4.881  -2.080   7.165  1.00  0.00           O  
ATOM    177  CB  PRO A  15       2.216  -4.035   7.638  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.618  -3.468   6.364  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.608  -1.942   6.492  1.00  0.00           C  
ATOM    180  HA  PRO A  15       2.836  -2.973   9.396  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       2.906  -4.833   7.401  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.428  -4.404   8.276  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       2.221  -3.763   5.516  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       0.609  -3.827   6.242  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       2.162  -1.493   5.678  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       0.596  -1.571   6.513  1.00  0.00           H  
ATOM    187  N   CYS A  16       5.198  -3.804   8.501  1.00  0.00           N  
ATOM    188  CA  CYS A  16       6.653  -3.858   8.177  1.00  0.00           C  
ATOM    189  C   CYS A  16       6.827  -4.264   6.709  1.00  0.00           C  
ATOM    190  O   CYS A  16       5.988  -4.930   6.133  1.00  0.00           O  
ATOM    191  CB  CYS A  16       7.356  -4.876   9.081  1.00  0.00           C  
ATOM    192  SG  CYS A  16       6.971  -4.531  10.820  1.00  0.00           S  
ATOM    193  H   CYS A  16       4.811  -4.448   9.130  1.00  0.00           H  
ATOM    194  HA  CYS A  16       7.089  -2.882   8.332  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       7.020  -5.869   8.831  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       8.423  -4.811   8.932  1.00  0.00           H  
ATOM    197  N   CYS A  17       7.914  -3.862   6.107  1.00  0.00           N  
ATOM    198  CA  CYS A  17       8.183  -4.202   4.678  1.00  0.00           C  
ATOM    199  C   CYS A  17       8.163  -5.729   4.493  1.00  0.00           C  
ATOM    200  O   CYS A  17       8.193  -6.449   5.468  1.00  0.00           O  
ATOM    201  CB  CYS A  17       9.555  -3.627   4.326  1.00  0.00           C  
ATOM    202  SG  CYS A  17       9.508  -1.824   4.519  1.00  0.00           S  
ATOM    203  H   CYS A  17       8.573  -3.335   6.604  1.00  0.00           H  
ATOM    204  HA  CYS A  17       7.433  -3.759   4.044  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      10.297  -4.040   4.991  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       9.811  -3.871   3.316  1.00  0.00           H  
ATOM    207  N   PRO A  18       8.118  -6.194   3.255  1.00  0.00           N  
ATOM    208  CA  PRO A  18       8.112  -7.664   2.942  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.475  -8.267   3.287  1.00  0.00           C  
ATOM    210  O   PRO A  18      10.480  -7.960   2.676  1.00  0.00           O  
ATOM    211  CB  PRO A  18       7.821  -7.722   1.448  1.00  0.00           C  
ATOM    212  CG  PRO A  18       8.231  -6.385   0.874  1.00  0.00           C  
ATOM    213  CD  PRO A  18       8.065  -5.361   1.995  1.00  0.00           C  
ATOM    214  HA  PRO A  18       7.329  -8.163   3.492  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       8.395  -8.516   0.991  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       6.767  -7.883   1.281  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       9.262  -6.423   0.551  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       7.591  -6.124   0.046  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       8.866  -4.645   1.966  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       7.110  -4.866   1.920  1.00  0.00           H  
ATOM    221  N   GLY A  19       9.507  -9.099   4.293  1.00  0.00           N  
ATOM    222  CA  GLY A  19      10.790  -9.715   4.741  1.00  0.00           C  
ATOM    223  C   GLY A  19      10.930  -9.434   6.235  1.00  0.00           C  
ATOM    224  O   GLY A  19      11.347 -10.272   7.010  1.00  0.00           O  
ATOM    225  H   GLY A  19       8.680  -9.302   4.777  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      10.765 -10.781   4.565  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      11.618  -9.272   4.211  1.00  0.00           H  
ATOM    228  N   THR A  20      10.545  -8.253   6.633  1.00  0.00           N  
ATOM    229  CA  THR A  20      10.600  -7.864   8.069  1.00  0.00           C  
ATOM    230  C   THR A  20       9.203  -8.047   8.660  1.00  0.00           C  
ATOM    231  O   THR A  20       8.218  -8.018   7.945  1.00  0.00           O  
ATOM    232  CB  THR A  20      11.010  -6.390   8.179  1.00  0.00           C  
ATOM    233  OG1 THR A  20      10.015  -5.571   7.566  1.00  0.00           O  
ATOM    234  CG2 THR A  20      12.347  -6.180   7.469  1.00  0.00           C  
ATOM    235  H   THR A  20      10.200  -7.619   5.978  1.00  0.00           H  
ATOM    236  HA  THR A  20      11.310  -8.488   8.597  1.00  0.00           H  
ATOM    237  HB  THR A  20      11.111  -6.118   9.219  1.00  0.00           H  
ATOM    238  HG1 THR A  20      10.038  -5.733   6.621  1.00  0.00           H  
ATOM    239 HG21 THR A  20      13.154  -6.448   8.134  1.00  0.00           H  
ATOM    240 HG22 THR A  20      12.444  -5.143   7.184  1.00  0.00           H  
ATOM    241 HG23 THR A  20      12.387  -6.800   6.586  1.00  0.00           H  
ATOM    242  N   SER A  21       9.103  -8.251   9.949  1.00  0.00           N  
ATOM    243  CA  SER A  21       7.751  -8.456  10.564  1.00  0.00           C  
ATOM    244  C   SER A  21       7.590  -7.593  11.820  1.00  0.00           C  
ATOM    245  O   SER A  21       8.546  -7.297  12.509  1.00  0.00           O  
ATOM    246  CB  SER A  21       7.571  -9.932  10.934  1.00  0.00           C  
ATOM    247  OG  SER A  21       8.520 -10.725  10.229  1.00  0.00           O  
ATOM    248  H   SER A  21       9.909  -8.283  10.500  1.00  0.00           H  
ATOM    249  HA  SER A  21       6.993  -8.178   9.848  1.00  0.00           H  
ATOM    250  HB2 SER A  21       7.717 -10.063  11.992  1.00  0.00           H  
ATOM    251  HB3 SER A  21       6.569 -10.242  10.674  1.00  0.00           H  
ATOM    252  HG  SER A  21       9.293 -10.829  10.788  1.00  0.00           H  
ATOM    253  N   CYS A  22       6.376  -7.199  12.125  1.00  0.00           N  
ATOM    254  CA  CYS A  22       6.135  -6.366  13.337  1.00  0.00           C  
ATOM    255  C   CYS A  22       6.059  -7.272  14.559  1.00  0.00           C  
ATOM    256  O   CYS A  22       5.376  -8.279  14.564  1.00  0.00           O  
ATOM    257  CB  CYS A  22       4.821  -5.598  13.193  1.00  0.00           C  
ATOM    258  SG  CYS A  22       4.718  -4.327  14.480  1.00  0.00           S  
ATOM    259  H   CYS A  22       5.624  -7.460  11.559  1.00  0.00           H  
ATOM    260  HA  CYS A  22       6.949  -5.667  13.459  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       4.788  -5.130  12.227  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       3.991  -6.280  13.293  1.00  0.00           H  
ATOM    263  N   LYS A  23       6.763  -6.913  15.588  1.00  0.00           N  
ATOM    264  CA  LYS A  23       6.763  -7.730  16.835  1.00  0.00           C  
ATOM    265  C   LYS A  23       6.780  -6.805  18.052  1.00  0.00           C  
ATOM    266  O   LYS A  23       7.650  -5.966  18.188  1.00  0.00           O  
ATOM    267  CB  LYS A  23       7.999  -8.636  16.856  1.00  0.00           C  
ATOM    268  CG  LYS A  23       9.265  -7.803  16.625  1.00  0.00           C  
ATOM    269  CD  LYS A  23      10.355  -8.691  16.019  1.00  0.00           C  
ATOM    270  CE  LYS A  23      10.234  -8.687  14.492  1.00  0.00           C  
ATOM    271  NZ  LYS A  23       9.125  -9.592  14.074  1.00  0.00           N  
ATOM    272  H   LYS A  23       7.290  -6.098  15.538  1.00  0.00           H  
ATOM    273  HA  LYS A  23       5.871  -8.340  16.862  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       8.065  -9.129  17.816  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       7.913  -9.378  16.077  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       9.047  -6.990  15.948  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       9.611  -7.405  17.566  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      11.326  -8.311  16.305  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      10.242  -9.700  16.385  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      10.029  -7.683  14.148  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      11.161  -9.032  14.057  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23       9.335  -9.983  13.134  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23       8.235  -9.054  14.036  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23       9.033 -10.371  14.756  1.00  0.00           H  
ATOM    285  N   ALA A  24       5.829  -6.953  18.938  1.00  0.00           N  
ATOM    286  CA  ALA A  24       5.789  -6.086  20.152  1.00  0.00           C  
ATOM    287  C   ALA A  24       6.947  -6.460  21.078  1.00  0.00           C  
ATOM    288  O   ALA A  24       7.551  -7.507  20.935  1.00  0.00           O  
ATOM    289  CB  ALA A  24       4.461  -6.290  20.883  1.00  0.00           C  
ATOM    290  H   ALA A  24       5.141  -7.639  18.806  1.00  0.00           H  
ATOM    291  HA  ALA A  24       5.885  -5.051  19.859  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       4.614  -6.176  21.946  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       4.085  -7.282  20.678  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       3.745  -5.557  20.542  1.00  0.00           H  
ATOM    295  N   GLU A  25       7.261  -5.612  22.025  1.00  0.00           N  
ATOM    296  CA  GLU A  25       8.372  -5.904  22.958  1.00  0.00           C  
ATOM    297  C   GLU A  25       7.881  -5.740  24.397  1.00  0.00           C  
ATOM    298  O   GLU A  25       6.744  -5.382  24.644  1.00  0.00           O  
ATOM    299  CB  GLU A  25       9.527  -4.932  22.690  1.00  0.00           C  
ATOM    300  CG  GLU A  25      10.645  -5.652  21.931  1.00  0.00           C  
ATOM    301  CD  GLU A  25      11.267  -6.722  22.829  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      11.849  -6.357  23.837  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      11.151  -7.890  22.494  1.00  0.00           O  
ATOM    304  H   GLU A  25       6.768  -4.784  22.121  1.00  0.00           H  
ATOM    305  HA  GLU A  25       8.703  -6.913  22.804  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       9.167  -4.104  22.098  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       9.913  -4.562  23.627  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      10.237  -6.117  21.045  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      11.404  -4.938  21.646  1.00  0.00           H  
ATOM    310  N   SER A  26       8.739  -6.001  25.342  1.00  0.00           N  
ATOM    311  CA  SER A  26       8.354  -5.871  26.777  1.00  0.00           C  
ATOM    312  C   SER A  26       8.200  -4.390  27.132  1.00  0.00           C  
ATOM    313  O   SER A  26       7.369  -4.020  27.938  1.00  0.00           O  
ATOM    314  CB  SER A  26       9.440  -6.505  27.652  1.00  0.00           C  
ATOM    315  OG  SER A  26       8.832  -7.383  28.590  1.00  0.00           O  
ATOM    316  H   SER A  26       9.643  -6.283  25.103  1.00  0.00           H  
ATOM    317  HA  SER A  26       7.416  -6.380  26.944  1.00  0.00           H  
ATOM    318  HB2 SER A  26      10.120  -7.065  27.033  1.00  0.00           H  
ATOM    319  HB3 SER A  26       9.988  -5.729  28.173  1.00  0.00           H  
ATOM    320  HG  SER A  26       8.877  -8.274  28.235  1.00  0.00           H  
ATOM    321  N   ASN A  27       8.996  -3.542  26.530  1.00  0.00           N  
ATOM    322  CA  ASN A  27       8.907  -2.078  26.824  1.00  0.00           C  
ATOM    323  C   ASN A  27       7.495  -1.554  26.534  1.00  0.00           C  
ATOM    324  O   ASN A  27       7.100  -0.516  27.033  1.00  0.00           O  
ATOM    325  CB  ASN A  27       9.928  -1.316  25.971  1.00  0.00           C  
ATOM    326  CG  ASN A  27       9.838  -1.768  24.511  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       8.808  -1.635  23.884  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      10.883  -2.302  23.940  1.00  0.00           N  
ATOM    329  H   ASN A  27       9.655  -3.867  25.883  1.00  0.00           H  
ATOM    330  HA  ASN A  27       9.126  -1.920  27.863  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       9.724  -0.258  26.031  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      10.923  -1.510  26.344  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      11.716  -2.410  24.446  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      10.836  -2.595  23.006  1.00  0.00           H  
ATOM    335  N   GLY A  28       6.732  -2.263  25.743  1.00  0.00           N  
ATOM    336  CA  GLY A  28       5.342  -1.809  25.430  1.00  0.00           C  
ATOM    337  C   GLY A  28       5.253  -1.312  23.983  1.00  0.00           C  
ATOM    338  O   GLY A  28       4.179  -1.239  23.415  1.00  0.00           O  
ATOM    339  H   GLY A  28       7.071  -3.090  25.363  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       4.660  -2.635  25.566  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       5.070  -1.007  26.098  1.00  0.00           H  
ATOM    342  N   VAL A  29       6.366  -0.966  23.383  1.00  0.00           N  
ATOM    343  CA  VAL A  29       6.339  -0.471  21.975  1.00  0.00           C  
ATOM    344  C   VAL A  29       6.721  -1.603  21.028  1.00  0.00           C  
ATOM    345  O   VAL A  29       7.465  -2.498  21.383  1.00  0.00           O  
ATOM    346  CB  VAL A  29       7.327   0.687  21.821  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       7.205   1.285  20.418  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       7.013   1.766  22.861  1.00  0.00           C  
ATOM    349  H   VAL A  29       7.219  -1.029  23.859  1.00  0.00           H  
ATOM    350  HA  VAL A  29       5.346  -0.132  21.731  1.00  0.00           H  
ATOM    351  HB  VAL A  29       8.333   0.322  21.971  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       7.546   2.309  20.432  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       6.172   1.254  20.102  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       7.809   0.713  19.730  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       5.998   2.109  22.728  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       7.693   2.596  22.735  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.127   1.354  23.853  1.00  0.00           H  
ATOM    358  N   SER A  30       6.204  -1.571  19.828  1.00  0.00           N  
ATOM    359  CA  SER A  30       6.518  -2.645  18.849  1.00  0.00           C  
ATOM    360  C   SER A  30       7.408  -2.093  17.733  1.00  0.00           C  
ATOM    361  O   SER A  30       7.247  -0.968  17.299  1.00  0.00           O  
ATOM    362  CB  SER A  30       5.219  -3.175  18.245  1.00  0.00           C  
ATOM    363  OG  SER A  30       4.329  -3.542  19.290  1.00  0.00           O  
ATOM    364  H   SER A  30       5.602  -0.840  19.575  1.00  0.00           H  
ATOM    365  HA  SER A  30       7.028  -3.444  19.358  1.00  0.00           H  
ATOM    366  HB2 SER A  30       4.763  -2.408  17.644  1.00  0.00           H  
ATOM    367  HB3 SER A  30       5.436  -4.034  17.623  1.00  0.00           H  
ATOM    368  HG  SER A  30       3.535  -3.010  19.204  1.00  0.00           H  
ATOM    369  N   TYR A  31       8.340  -2.883  17.264  1.00  0.00           N  
ATOM    370  CA  TYR A  31       9.244  -2.432  16.171  1.00  0.00           C  
ATOM    371  C   TYR A  31       9.390  -3.559  15.153  1.00  0.00           C  
ATOM    372  O   TYR A  31       9.196  -4.716  15.469  1.00  0.00           O  
ATOM    373  CB  TYR A  31      10.624  -2.117  16.740  1.00  0.00           C  
ATOM    374  CG  TYR A  31      10.522  -1.036  17.790  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      10.192  -1.371  19.108  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      10.768   0.298  17.446  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      10.107  -0.370  20.083  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      10.681   1.299  18.421  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      10.351   0.965  19.740  1.00  0.00           C  
ATOM    380  OH  TYR A  31      10.269   1.952  20.701  1.00  0.00           O  
ATOM    381  H   TYR A  31       8.445  -3.778  17.628  1.00  0.00           H  
ATOM    382  HA  TYR A  31       8.834  -1.556  15.694  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      11.038  -3.009  17.180  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      11.267  -1.785  15.944  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      10.002  -2.400  19.373  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      11.022   0.556  16.429  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       9.852  -0.628  21.101  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      10.869   2.329  18.156  1.00  0.00           H  
ATOM    389  HH  TYR A  31       9.510   1.763  21.256  1.00  0.00           H  
ATOM    390  N   CYS A  32       9.760  -3.233  13.944  1.00  0.00           N  
ATOM    391  CA  CYS A  32       9.948  -4.287  12.911  1.00  0.00           C  
ATOM    392  C   CYS A  32      11.351  -4.855  13.061  1.00  0.00           C  
ATOM    393  O   CYS A  32      12.244  -4.193  13.551  1.00  0.00           O  
ATOM    394  CB  CYS A  32       9.798  -3.700  11.508  1.00  0.00           C  
ATOM    395  SG  CYS A  32       8.155  -2.969  11.310  1.00  0.00           S  
ATOM    396  H   CYS A  32       9.938  -2.296  13.725  1.00  0.00           H  
ATOM    397  HA  CYS A  32       9.225  -5.069  13.052  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      10.546  -2.946  11.360  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       9.932  -4.484  10.777  1.00  0.00           H  
ATOM    400  N   ARG A  33      11.548  -6.067  12.638  1.00  0.00           N  
ATOM    401  CA  ARG A  33      12.885  -6.696  12.726  1.00  0.00           C  
ATOM    402  C   ARG A  33      12.987  -7.703  11.588  1.00  0.00           C  
ATOM    403  O   ARG A  33      12.094  -8.504  11.381  1.00  0.00           O  
ATOM    404  CB  ARG A  33      13.039  -7.400  14.079  1.00  0.00           C  
ATOM    405  CG  ARG A  33      14.314  -6.913  14.765  1.00  0.00           C  
ATOM    406  CD  ARG A  33      14.106  -5.486  15.283  1.00  0.00           C  
ATOM    407  NE  ARG A  33      14.704  -5.359  16.648  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      14.196  -5.997  17.684  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      13.143  -6.774  17.566  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      14.753  -5.853  18.855  1.00  0.00           N  
ATOM    411  H   ARG A  33      10.813  -6.567  12.245  1.00  0.00           H  
ATOM    412  HA  ARG A  33      13.649  -5.935  12.613  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      12.187  -7.168  14.702  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      13.097  -8.468  13.932  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      14.548  -7.567  15.591  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      15.126  -6.920  14.055  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      14.583  -4.785  14.614  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      13.050  -5.272  15.332  1.00  0.00           H  
ATOM    419  HE  ARG A  33      15.490  -4.788  16.775  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      12.702  -6.898  16.678  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      12.781  -7.244  18.370  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      15.555  -5.264  18.959  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      14.377  -6.330  19.650  1.00  0.00           H  
ATOM    424  N   LYS A  34      14.050  -7.662  10.834  1.00  0.00           N  
ATOM    425  CA  LYS A  34      14.196  -8.607   9.689  1.00  0.00           C  
ATOM    426  C   LYS A  34      14.089 -10.053  10.185  1.00  0.00           C  
ATOM    427  O   LYS A  34      14.512 -10.380  11.277  1.00  0.00           O  
ATOM    428  CB  LYS A  34      15.555  -8.381   9.024  1.00  0.00           C  
ATOM    429  CG  LYS A  34      15.661  -9.221   7.747  1.00  0.00           C  
ATOM    430  CD  LYS A  34      15.451  -8.330   6.520  1.00  0.00           C  
ATOM    431  CE  LYS A  34      15.550  -9.178   5.251  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      16.032  -8.332   4.123  1.00  0.00           N  
ATOM    433  H   LYS A  34      14.749  -6.999  11.012  1.00  0.00           H  
ATOM    434  HA  LYS A  34      13.403  -8.418   8.976  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      15.664  -7.334   8.779  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      16.340  -8.671   9.706  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      16.640  -9.671   7.701  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      14.911  -9.996   7.758  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      14.475  -7.870   6.572  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      16.210  -7.563   6.498  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      16.243  -9.990   5.414  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      14.576  -9.579   5.009  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      16.483  -8.933   3.406  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      16.722  -7.640   4.481  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      15.227  -7.831   3.696  1.00  0.00           H  
ATOM    446  N   ASP A  35      13.512 -10.912   9.385  1.00  0.00           N  
ATOM    447  CA  ASP A  35      13.353 -12.338   9.789  1.00  0.00           C  
ATOM    448  C   ASP A  35      14.728 -12.967  10.034  1.00  0.00           C  
ATOM    449  O   ASP A  35      15.750 -12.376   9.742  1.00  0.00           O  
ATOM    450  CB  ASP A  35      12.635 -13.104   8.676  1.00  0.00           C  
ATOM    451  CG  ASP A  35      11.125 -12.896   8.804  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      10.638 -12.911   9.922  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      10.482 -12.724   7.782  1.00  0.00           O  
ATOM    454  H   ASP A  35      13.179 -10.614   8.519  1.00  0.00           H  
ATOM    455  HA  ASP A  35      12.766 -12.387  10.694  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      12.970 -12.740   7.715  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      12.859 -14.157   8.761  1.00  0.00           H  
ATOM    458  N   GLU A  36      14.754 -14.162  10.567  1.00  0.00           N  
ATOM    459  CA  GLU A  36      16.055 -14.841  10.835  1.00  0.00           C  
ATOM    460  C   GLU A  36      15.848 -16.365  10.827  1.00  0.00           C  
ATOM    461  O   GLU A  36      15.665 -16.960  11.871  1.00  0.00           O  
ATOM    462  CB  GLU A  36      16.586 -14.403  12.203  1.00  0.00           C  
ATOM    463  CG  GLU A  36      17.260 -13.035  12.076  1.00  0.00           C  
ATOM    464  CD  GLU A  36      18.435 -12.951  13.051  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      18.207 -12.590  14.194  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      19.544 -13.250  12.638  1.00  0.00           O  
ATOM    467  H   GLU A  36      13.914 -14.614  10.791  1.00  0.00           H  
ATOM    468  HA  GLU A  36      16.767 -14.570  10.069  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      15.766 -14.338  12.903  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      17.307 -15.125  12.557  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      17.619 -12.903  11.065  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      16.546 -12.259  12.309  1.00  0.00           H  
ATOM    473  N   PRO A  37      15.879 -16.961   9.650  1.00  0.00           N  
ATOM    474  CA  PRO A  37      15.694 -18.435   9.467  1.00  0.00           C  
ATOM    475  C   PRO A  37      17.030 -19.166   9.622  1.00  0.00           C  
ATOM    476  O   PRO A  37      17.929 -18.597  10.220  1.00  0.00           O  
ATOM    477  CB  PRO A  37      15.176 -18.546   8.039  1.00  0.00           C  
ATOM    478  CG  PRO A  37      15.645 -17.309   7.290  1.00  0.00           C  
ATOM    479  CD  PRO A  37      16.101 -16.277   8.326  1.00  0.00           C  
ATOM    480  OXT PRO A  37      17.131 -20.283   9.142  1.00  0.00           O  
ATOM    481  HA  PRO A  37      14.963 -18.819  10.159  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      15.576 -19.436   7.573  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      14.098 -18.583   8.040  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      16.469 -17.567   6.639  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      14.832 -16.902   6.709  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      17.148 -16.041   8.187  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      15.498 -15.385   8.264  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       0.110  -0.858   0.085  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.914   0.341  -0.284  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.135   1.608   0.076  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.979   1.809  -0.371  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.194   0.324  -1.788  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.559  -1.711  -0.305  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.851  -0.763  -0.302  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.061  -0.938   1.120  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.849   0.328   0.257  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.268   0.187  -2.325  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.868  -0.488  -2.019  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.645   1.261  -2.081  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.715   2.462   0.881  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.018   3.720   1.278  1.00  0.00           C  
ATOM     15  C   ILE A   2       0.042   4.707   0.108  1.00  0.00           C  
ATOM     16  O   ILE A   2       1.039   4.848  -0.575  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.732   4.341   2.482  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.811   3.314   3.615  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.043   5.569   2.964  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       1.949   3.690   4.566  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.613   2.273   1.226  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.006   3.498   1.541  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.729   4.638   2.192  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.124   3.304   4.157  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.999   2.335   3.202  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.154   5.730   4.014  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -1.100   5.408   2.817  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       0.271   6.436   2.402  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.780   4.080   3.997  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.266   2.814   5.112  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.604   4.441   5.261  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.050   5.391  -0.123  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.103   6.370  -1.241  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.299   7.779  -0.681  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.387   7.975   0.517  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.268   6.025  -2.169  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.816   5.923  -1.229  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.837   5.259   0.440  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.178   6.332  -1.797  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.359   6.790  -2.917  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.076   5.077  -2.649  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.370   8.759  -1.543  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.563  10.162  -1.079  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.061  10.479  -1.035  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.644  10.613   0.025  1.00  0.00           O  
ATOM     46  CB  THR A   4      -0.852  11.117  -2.045  1.00  0.00           C  
ATOM     47  OG1 THR A   4       0.519  10.756  -2.137  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.968  12.553  -1.532  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.297   8.569  -2.502  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.143  10.274  -0.089  1.00  0.00           H  
ATOM     51  HB  THR A   4      -1.307  11.049  -3.022  1.00  0.00           H  
ATOM     52  HG1 THR A   4       0.854  11.075  -2.979  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.958  12.714  -1.133  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.792  13.242  -2.345  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.235  12.718  -0.756  1.00  0.00           H  
ATOM     56  N   GLY A   5      -3.686  10.598  -2.179  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.144  10.904  -2.218  1.00  0.00           C  
ATOM     58  C   GLY A   5      -5.399  12.026  -3.219  1.00  0.00           C  
ATOM     59  O   GLY A   5      -4.611  12.943  -3.355  1.00  0.00           O  
ATOM     60  H   GLY A   5      -3.195  10.486  -3.015  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -5.691  10.021  -2.519  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.473  11.216  -1.241  1.00  0.00           H  
ATOM     63  N   ALA A   6      -6.499  11.961  -3.924  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -6.826  13.023  -4.927  1.00  0.00           C  
ATOM     65  C   ALA A   6      -6.738  14.409  -4.282  1.00  0.00           C  
ATOM     66  O   ALA A   6      -6.691  14.547  -3.075  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -8.239  12.805  -5.478  1.00  0.00           C  
ATOM     68  H   ALA A   6      -7.114  11.211  -3.792  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -6.118  12.970  -5.741  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -8.196  12.741  -6.556  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -8.876  13.632  -5.194  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -8.643  11.888  -5.080  1.00  0.00           H  
ATOM     73  N   ASP A   7      -6.732  15.430  -5.091  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -6.665  16.829  -4.571  1.00  0.00           C  
ATOM     75  C   ASP A   7      -5.525  16.994  -3.549  1.00  0.00           C  
ATOM     76  O   ASP A   7      -5.566  17.872  -2.707  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -7.997  17.173  -3.906  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -8.941  17.788  -4.940  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -8.790  18.965  -5.226  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      -9.801  17.073  -5.428  1.00  0.00           O  
ATOM     81  H   ASP A   7      -6.787  15.275  -6.054  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -6.501  17.501  -5.399  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -8.438  16.273  -3.507  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -7.831  17.876  -3.108  1.00  0.00           H  
ATOM     85  N   ARG A   8      -4.510  16.166  -3.620  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -3.369  16.286  -2.658  1.00  0.00           C  
ATOM     87  C   ARG A   8      -2.047  16.246  -3.442  1.00  0.00           C  
ATOM     88  O   ARG A   8      -2.023  15.785  -4.559  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -3.420  15.125  -1.650  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.497  15.675  -0.218  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -2.557  14.889   0.703  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -3.366  14.031   1.623  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -2.816  13.422   2.656  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -1.535  13.537   2.921  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -3.564  12.687   3.433  1.00  0.00           N  
ATOM     96  H   ARG A   8      -4.493  15.470  -4.310  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -3.441  17.227  -2.132  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -4.294  14.525  -1.846  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -2.535  14.515  -1.754  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -3.210  16.716  -0.217  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -4.510  15.583   0.144  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -1.902  14.266   0.112  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -1.966  15.580   1.286  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.325  13.920   1.457  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -0.945  14.094   2.339  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -1.147  13.063   3.712  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.541  12.590   3.243  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -3.160  12.219   4.220  1.00  0.00           H  
ATOM    109  N   PRO A   9      -0.980  16.735  -2.843  1.00  0.00           N  
ATOM    110  CA  PRO A   9       0.377  16.774  -3.488  1.00  0.00           C  
ATOM    111  C   PRO A   9       1.038  15.390  -3.479  1.00  0.00           C  
ATOM    112  O   PRO A   9       1.125  14.741  -2.454  1.00  0.00           O  
ATOM    113  CB  PRO A   9       1.158  17.752  -2.622  1.00  0.00           C  
ATOM    114  CG  PRO A   9       0.496  17.767  -1.259  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -0.952  17.315  -1.450  1.00  0.00           C  
ATOM    116  HA  PRO A   9       0.305  17.151  -4.495  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       2.185  17.426  -2.533  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       1.120  18.740  -3.055  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       1.012  17.088  -0.594  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       0.513  18.766  -0.852  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.215  16.564  -0.718  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -1.622  18.157  -1.388  1.00  0.00           H  
ATOM    123  N   CYS A  10       1.514  14.941  -4.619  1.00  0.00           N  
ATOM    124  CA  CYS A  10       2.184  13.605  -4.692  1.00  0.00           C  
ATOM    125  C   CYS A  10       3.390  13.589  -3.747  1.00  0.00           C  
ATOM    126  O   CYS A  10       3.736  14.597  -3.159  1.00  0.00           O  
ATOM    127  CB  CYS A  10       2.659  13.345  -6.127  1.00  0.00           C  
ATOM    128  SG  CYS A  10       1.226  13.094  -7.208  1.00  0.00           S  
ATOM    129  H   CYS A  10       1.434  15.485  -5.425  1.00  0.00           H  
ATOM    130  HA  CYS A  10       1.488  12.834  -4.397  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       3.227  14.194  -6.476  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       3.282  12.464  -6.145  1.00  0.00           H  
ATOM    133  N   ALA A  11       4.027  12.455  -3.595  1.00  0.00           N  
ATOM    134  CA  ALA A  11       5.208  12.376  -2.683  1.00  0.00           C  
ATOM    135  C   ALA A  11       6.204  11.336  -3.204  1.00  0.00           C  
ATOM    136  O   ALA A  11       5.865  10.475  -3.993  1.00  0.00           O  
ATOM    137  CB  ALA A  11       4.742  11.974  -1.283  1.00  0.00           C  
ATOM    138  H   ALA A  11       3.725  11.658  -4.077  1.00  0.00           H  
ATOM    139  HA  ALA A  11       5.690  13.341  -2.637  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       3.842  12.516  -1.034  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       5.514  12.211  -0.565  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       4.543  10.913  -1.260  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.437  11.416  -2.763  1.00  0.00           N  
ATOM    144  CA  ALA A  12       8.483  10.442  -3.210  1.00  0.00           C  
ATOM    145  C   ALA A  12       8.000   8.999  -3.007  1.00  0.00           C  
ATOM    146  O   ALA A  12       7.772   8.271  -3.954  1.00  0.00           O  
ATOM    147  CB  ALA A  12       9.761  10.664  -2.398  1.00  0.00           C  
ATOM    148  H   ALA A  12       7.676  12.123  -2.128  1.00  0.00           H  
ATOM    149  HA  ALA A  12       8.695  10.602  -4.257  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      10.486   9.906  -2.653  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       9.532  10.605  -1.344  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      10.166  11.640  -2.624  1.00  0.00           H  
ATOM    153  N   CYS A  13       7.849   8.583  -1.770  1.00  0.00           N  
ATOM    154  CA  CYS A  13       7.388   7.185  -1.476  1.00  0.00           C  
ATOM    155  C   CYS A  13       6.124   6.857  -2.277  1.00  0.00           C  
ATOM    156  O   CYS A  13       5.908   5.732  -2.682  1.00  0.00           O  
ATOM    157  CB  CYS A  13       7.086   7.053   0.022  1.00  0.00           C  
ATOM    158  SG  CYS A  13       5.898   8.327   0.526  1.00  0.00           S  
ATOM    159  H   CYS A  13       8.046   9.192  -1.028  1.00  0.00           H  
ATOM    160  HA  CYS A  13       8.168   6.488  -1.743  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.668   6.076   0.219  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       8.000   7.172   0.584  1.00  0.00           H  
ATOM    163  N   CYS A  14       5.223   7.792  -2.367  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.786   7.444  -2.214  1.00  0.00           C  
ATOM    165  C   CYS A  14       3.009   7.980  -3.425  1.00  0.00           C  
ATOM    166  O   CYS A  14       2.888   9.179  -3.579  1.00  0.00           O  
ATOM    167  CB  CYS A  14       3.250   8.084  -0.935  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.110   7.383   0.498  1.00  0.00           S  
ATOM    169  H   CYS A  14       5.498   8.729  -2.305  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.679   6.378  -2.151  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.418   9.148  -0.970  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.191   7.889  -0.850  1.00  0.00           H  
ATOM    173  N   PRO A  15       2.504   7.094  -4.266  1.00  0.00           N  
ATOM    174  CA  PRO A  15       1.736   7.488  -5.483  1.00  0.00           C  
ATOM    175  C   PRO A  15       0.289   7.811  -5.117  1.00  0.00           C  
ATOM    176  O   PRO A  15      -0.149   7.562  -4.009  1.00  0.00           O  
ATOM    177  CB  PRO A  15       1.816   6.260  -6.377  1.00  0.00           C  
ATOM    178  CG  PRO A  15       2.060   5.066  -5.475  1.00  0.00           C  
ATOM    179  CD  PRO A  15       2.604   5.592  -4.145  1.00  0.00           C  
ATOM    180  HA  PRO A  15       2.205   8.328  -5.964  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       0.886   6.135  -6.914  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       2.634   6.362  -7.073  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       1.132   4.537  -5.312  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       2.785   4.407  -5.927  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       1.998   5.234  -3.323  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       3.634   5.300  -4.015  1.00  0.00           H  
ATOM    187  N   CYS A  16      -0.451   8.369  -6.037  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -1.871   8.719  -5.746  1.00  0.00           C  
ATOM    189  C   CYS A  16      -2.669   7.432  -5.510  1.00  0.00           C  
ATOM    190  O   CYS A  16      -2.363   6.388  -6.052  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -2.476   9.498  -6.920  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -1.403  10.892  -7.359  1.00  0.00           S  
ATOM    193  H   CYS A  16      -0.069   8.561  -6.919  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -1.910   9.329  -4.856  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -2.577   8.844  -7.769  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -3.448   9.871  -6.638  1.00  0.00           H  
ATOM    197  N   CYS A  17      -3.691   7.510  -4.702  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -4.539   6.318  -4.401  1.00  0.00           C  
ATOM    199  C   CYS A  17      -5.103   5.739  -5.709  1.00  0.00           C  
ATOM    200  O   CYS A  17      -5.027   6.389  -6.729  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -5.669   6.788  -3.482  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -4.952   7.436  -1.947  1.00  0.00           S  
ATOM    203  H   CYS A  17      -3.915   8.371  -4.291  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -3.955   5.565  -3.899  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -6.228   7.569  -3.973  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -6.323   5.973  -3.254  1.00  0.00           H  
ATOM    207  N   PRO A  18      -5.660   4.541  -5.660  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -6.263   3.879  -6.866  1.00  0.00           C  
ATOM    209  C   PRO A  18      -7.530   4.631  -7.278  1.00  0.00           C  
ATOM    210  O   PRO A  18      -8.493   4.707  -6.539  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -6.563   2.460  -6.399  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -6.671   2.514  -4.892  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -5.778   3.666  -4.433  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -5.554   3.860  -7.679  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -7.495   2.120  -6.828  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -5.759   1.799  -6.683  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -7.697   2.697  -4.602  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.321   1.589  -4.461  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -6.241   4.194  -3.619  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -4.806   3.302  -4.145  1.00  0.00           H  
ATOM    221  N   GLY A  19      -7.509   5.219  -8.443  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -8.674   6.016  -8.923  1.00  0.00           C  
ATOM    223  C   GLY A  19      -8.165   7.423  -9.233  1.00  0.00           C  
ATOM    224  O   GLY A  19      -8.546   8.043 -10.205  1.00  0.00           O  
ATOM    225  H   GLY A  19      -6.703   5.159  -8.998  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -9.084   5.566  -9.815  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      -9.429   6.067  -8.154  1.00  0.00           H  
ATOM    228  N   THR A  20      -7.273   7.903  -8.410  1.00  0.00           N  
ATOM    229  CA  THR A  20      -6.672   9.249  -8.617  1.00  0.00           C  
ATOM    230  C   THR A  20      -5.320   9.058  -9.307  1.00  0.00           C  
ATOM    231  O   THR A  20      -4.720   8.003  -9.212  1.00  0.00           O  
ATOM    232  CB  THR A  20      -6.461   9.922  -7.255  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -5.548   9.151  -6.475  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -7.800  10.015  -6.522  1.00  0.00           C  
ATOM    235  H   THR A  20      -6.984   7.360  -7.654  1.00  0.00           H  
ATOM    236  HA  THR A  20      -7.320   9.856  -9.236  1.00  0.00           H  
ATOM    237  HB  THR A  20      -6.064  10.916  -7.400  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -5.467   9.568  -5.615  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -8.324   9.075  -6.611  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -8.396  10.802  -6.960  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -7.624  10.232  -5.479  1.00  0.00           H  
ATOM    242  N   SER A  21      -4.845  10.051 -10.015  1.00  0.00           N  
ATOM    243  CA  SER A  21      -3.533   9.892 -10.727  1.00  0.00           C  
ATOM    244  C   SER A  21      -2.596  11.062 -10.412  1.00  0.00           C  
ATOM    245  O   SER A  21      -3.030  12.155 -10.115  1.00  0.00           O  
ATOM    246  CB  SER A  21      -3.775   9.829 -12.237  1.00  0.00           C  
ATOM    247  OG  SER A  21      -5.118   9.436 -12.492  1.00  0.00           O  
ATOM    248  H   SER A  21      -5.352  10.883 -10.090  1.00  0.00           H  
ATOM    249  HA  SER A  21      -3.068   8.972 -10.407  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -3.601  10.797 -12.672  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -3.093   9.114 -12.676  1.00  0.00           H  
ATOM    252  HG  SER A  21      -5.536  10.126 -13.012  1.00  0.00           H  
ATOM    253  N   CYS A  22      -1.306  10.835 -10.490  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -0.330  11.926 -10.210  1.00  0.00           C  
ATOM    255  C   CYS A  22      -0.045  12.688 -11.500  1.00  0.00           C  
ATOM    256  O   CYS A  22       0.186  12.109 -12.544  1.00  0.00           O  
ATOM    257  CB  CYS A  22       0.977  11.340  -9.672  1.00  0.00           C  
ATOM    258  SG  CYS A  22       2.020  12.672  -9.019  1.00  0.00           S  
ATOM    259  H   CYS A  22      -0.982   9.948 -10.742  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -0.749  12.602  -9.479  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       0.758  10.641  -8.886  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       1.499  10.833 -10.470  1.00  0.00           H  
ATOM    263  N   LYS A  23      -0.060  13.984 -11.421  1.00  0.00           N  
ATOM    264  CA  LYS A  23       0.208  14.827 -12.623  1.00  0.00           C  
ATOM    265  C   LYS A  23       1.048  16.036 -12.210  1.00  0.00           C  
ATOM    266  O   LYS A  23       1.386  16.195 -11.055  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -1.116  15.297 -13.241  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -2.019  15.908 -12.162  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -3.484  15.767 -12.582  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -4.023  14.409 -12.121  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -3.590  13.346 -13.074  1.00  0.00           N  
ATOM    272  H   LYS A  23      -0.243  14.403 -10.563  1.00  0.00           H  
ATOM    273  HA  LYS A  23       0.756  14.245 -13.351  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -0.912  16.039 -13.999  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -1.619  14.455 -13.691  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -1.865  15.395 -11.227  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -1.781  16.954 -12.043  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -4.065  16.558 -12.129  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -3.559  15.836 -13.656  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -3.641  14.185 -11.135  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -5.102  14.442 -12.087  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -4.310  12.598 -13.109  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -2.685  12.943 -12.755  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -3.472  13.754 -14.024  1.00  0.00           H  
ATOM    285  N   ALA A  24       1.386  16.888 -13.143  1.00  0.00           N  
ATOM    286  CA  ALA A  24       2.206  18.089 -12.807  1.00  0.00           C  
ATOM    287  C   ALA A  24       1.399  19.353 -13.107  1.00  0.00           C  
ATOM    288  O   ALA A  24       0.447  19.324 -13.865  1.00  0.00           O  
ATOM    289  CB  ALA A  24       3.482  18.088 -13.651  1.00  0.00           C  
ATOM    290  H   ALA A  24       1.101  16.737 -14.065  1.00  0.00           H  
ATOM    291  HA  ALA A  24       2.465  18.068 -11.759  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       3.261  18.465 -14.639  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       3.862  17.079 -13.727  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       4.224  18.717 -13.183  1.00  0.00           H  
ATOM    295  N   GLU A  25       1.773  20.462 -12.520  1.00  0.00           N  
ATOM    296  CA  GLU A  25       1.042  21.725 -12.763  1.00  0.00           C  
ATOM    297  C   GLU A  25       2.020  22.785 -13.270  1.00  0.00           C  
ATOM    298  O   GLU A  25       3.210  22.551 -13.380  1.00  0.00           O  
ATOM    299  CB  GLU A  25       0.392  22.198 -11.457  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -1.113  21.913 -11.494  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -1.848  23.122 -12.075  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -1.657  23.400 -13.248  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -2.591  23.749 -11.338  1.00  0.00           O  
ATOM    304  H   GLU A  25       2.535  20.463 -11.921  1.00  0.00           H  
ATOM    305  HA  GLU A  25       0.284  21.554 -13.504  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       0.836  21.672 -10.626  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       0.551  23.258 -11.336  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -1.299  21.046 -12.111  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -1.468  21.726 -10.492  1.00  0.00           H  
ATOM    310  N   SER A  26       1.518  23.946 -13.577  1.00  0.00           N  
ATOM    311  CA  SER A  26       2.393  25.044 -14.083  1.00  0.00           C  
ATOM    312  C   SER A  26       3.269  25.564 -12.942  1.00  0.00           C  
ATOM    313  O   SER A  26       4.406  25.942 -13.145  1.00  0.00           O  
ATOM    314  CB  SER A  26       1.520  26.181 -14.625  1.00  0.00           C  
ATOM    315  OG  SER A  26       2.003  26.575 -15.902  1.00  0.00           O  
ATOM    316  H   SER A  26       0.559  24.095 -13.473  1.00  0.00           H  
ATOM    317  HA  SER A  26       3.022  24.666 -14.875  1.00  0.00           H  
ATOM    318  HB2 SER A  26       0.503  25.840 -14.721  1.00  0.00           H  
ATOM    319  HB3 SER A  26       1.550  27.021 -13.942  1.00  0.00           H  
ATOM    320  HG  SER A  26       2.788  27.112 -15.770  1.00  0.00           H  
ATOM    321  N   ASN A  27       2.746  25.580 -11.742  1.00  0.00           N  
ATOM    322  CA  ASN A  27       3.538  26.073 -10.574  1.00  0.00           C  
ATOM    323  C   ASN A  27       4.836  25.269 -10.424  1.00  0.00           C  
ATOM    324  O   ASN A  27       5.779  25.718  -9.800  1.00  0.00           O  
ATOM    325  CB  ASN A  27       2.703  25.943  -9.297  1.00  0.00           C  
ATOM    326  CG  ASN A  27       2.133  24.526  -9.190  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       2.766  23.572  -9.594  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       0.954  24.350  -8.659  1.00  0.00           N  
ATOM    329  H   ASN A  27       1.828  25.266 -11.607  1.00  0.00           H  
ATOM    330  HA  ASN A  27       3.786  27.105 -10.733  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       3.327  26.145  -8.440  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       1.891  26.654  -9.325  1.00  0.00           H  
ATOM    333 HD21 ASN A  27       0.443  25.120  -8.334  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       0.580  23.447  -8.588  1.00  0.00           H  
ATOM    335  N   GLY A  28       4.891  24.093 -10.992  1.00  0.00           N  
ATOM    336  CA  GLY A  28       6.128  23.263 -10.887  1.00  0.00           C  
ATOM    337  C   GLY A  28       5.914  22.099  -9.910  1.00  0.00           C  
ATOM    338  O   GLY A  28       6.690  21.162  -9.883  1.00  0.00           O  
ATOM    339  H   GLY A  28       4.123  23.761 -11.486  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       6.377  22.870 -11.862  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       6.941  23.878 -10.532  1.00  0.00           H  
ATOM    342  N   VAL A  29       4.875  22.146  -9.108  1.00  0.00           N  
ATOM    343  CA  VAL A  29       4.627  21.038  -8.139  1.00  0.00           C  
ATOM    344  C   VAL A  29       3.574  20.093  -8.705  1.00  0.00           C  
ATOM    345  O   VAL A  29       2.689  20.497  -9.437  1.00  0.00           O  
ATOM    346  CB  VAL A  29       4.138  21.616  -6.809  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       4.036  20.497  -5.772  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       5.130  22.674  -6.320  1.00  0.00           C  
ATOM    349  H   VAL A  29       4.261  22.908  -9.140  1.00  0.00           H  
ATOM    350  HA  VAL A  29       5.540  20.489  -7.979  1.00  0.00           H  
ATOM    351  HB  VAL A  29       3.167  22.067  -6.948  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       4.244  20.896  -4.790  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       4.753  19.723  -6.005  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       3.040  20.080  -5.788  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       4.843  23.642  -6.704  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       6.122  22.427  -6.669  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       5.125  22.700  -5.240  1.00  0.00           H  
ATOM    358  N   SER A  30       3.675  18.833  -8.377  1.00  0.00           N  
ATOM    359  CA  SER A  30       2.696  17.841  -8.897  1.00  0.00           C  
ATOM    360  C   SER A  30       1.654  17.525  -7.822  1.00  0.00           C  
ATOM    361  O   SER A  30       1.952  17.495  -6.643  1.00  0.00           O  
ATOM    362  CB  SER A  30       3.430  16.556  -9.271  1.00  0.00           C  
ATOM    363  OG  SER A  30       4.091  16.736 -10.517  1.00  0.00           O  
ATOM    364  H   SER A  30       4.404  18.538  -7.792  1.00  0.00           H  
ATOM    365  HA  SER A  30       2.211  18.246  -9.772  1.00  0.00           H  
ATOM    366  HB2 SER A  30       4.156  16.328  -8.514  1.00  0.00           H  
ATOM    367  HB3 SER A  30       2.721  15.743  -9.340  1.00  0.00           H  
ATOM    368  HG  SER A  30       4.976  16.373 -10.438  1.00  0.00           H  
ATOM    369  N   TYR A  31       0.438  17.282  -8.230  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -0.640  16.953  -7.260  1.00  0.00           C  
ATOM    371  C   TYR A  31      -1.519  15.853  -7.844  1.00  0.00           C  
ATOM    372  O   TYR A  31      -1.580  15.668  -9.043  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -1.505  18.186  -7.019  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -0.660  19.308  -6.470  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -0.015  20.188  -7.345  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -0.524  19.472  -5.086  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       0.767  21.232  -6.838  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       0.258  20.516  -4.579  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       0.904  21.396  -5.455  1.00  0.00           C  
ATOM    380  OH  TYR A  31       1.675  22.426  -4.955  1.00  0.00           O  
ATOM    381  H   TYR A  31       0.233  17.310  -9.182  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -0.207  16.621  -6.330  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -1.952  18.492  -7.950  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -2.282  17.942  -6.316  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -0.120  20.062  -8.413  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -1.022  18.792  -4.410  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       1.264  21.911  -7.515  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       0.364  20.642  -3.511  1.00  0.00           H  
ATOM    389  HH  TYR A  31       2.200  22.078  -4.230  1.00  0.00           H  
ATOM    390  N   CYS A  32      -2.222  15.144  -7.007  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -3.127  14.073  -7.506  1.00  0.00           C  
ATOM    392  C   CYS A  32      -4.467  14.705  -7.851  1.00  0.00           C  
ATOM    393  O   CYS A  32      -4.822  15.744  -7.331  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -3.346  13.009  -6.431  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -1.766  12.282  -5.940  1.00  0.00           S  
ATOM    396  H   CYS A  32      -2.171  15.335  -6.048  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -2.705  13.617  -8.382  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -3.812  13.461  -5.578  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -3.990  12.234  -6.821  1.00  0.00           H  
ATOM    400  N   ARG A  33      -5.211  14.079  -8.713  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -6.540  14.606  -9.096  1.00  0.00           C  
ATOM    402  C   ARG A  33      -7.402  13.409  -9.478  1.00  0.00           C  
ATOM    403  O   ARG A  33      -7.002  12.582 -10.279  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -6.399  15.564 -10.284  1.00  0.00           C  
ATOM    405  CG  ARG A  33      -7.063  16.898  -9.943  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -6.218  17.639  -8.903  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -6.201  19.100  -9.221  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -7.226  19.879  -8.936  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -8.312  19.406  -8.367  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -7.162  21.149  -9.228  1.00  0.00           N  
ATOM    411  H   ARG A  33      -4.901  13.245  -9.103  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -6.982  15.120  -8.250  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -5.351  15.728 -10.488  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      -6.874  15.140 -11.156  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      -7.142  17.495 -10.838  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      -8.046  16.714  -9.540  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -6.640  17.489  -7.921  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -5.210  17.255  -8.921  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -5.408  19.489  -9.648  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.382  18.437  -8.137  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -9.073  20.022  -8.163  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      -6.342  21.522  -9.662  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -7.933  21.750  -9.017  1.00  0.00           H  
ATOM    424  N   LYS A  34      -8.564  13.289  -8.899  1.00  0.00           N  
ATOM    425  CA  LYS A  34      -9.440  12.122  -9.211  1.00  0.00           C  
ATOM    426  C   LYS A  34      -9.700  12.042 -10.719  1.00  0.00           C  
ATOM    427  O   LYS A  34      -9.765  13.045 -11.405  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -10.766  12.266  -8.457  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -11.142  10.930  -7.812  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -11.863  11.187  -6.487  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -13.205  11.869  -6.760  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -13.878  12.177  -5.467  1.00  0.00           N  
ATOM    433  H   LYS A  34      -8.853  13.957  -8.245  1.00  0.00           H  
ATOM    434  HA  LYS A  34      -8.936  11.217  -8.894  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -10.661  13.019  -7.688  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -11.545  12.562  -9.145  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -11.791  10.383  -8.477  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -10.247  10.355  -7.627  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -12.031  10.247  -5.982  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -11.256  11.828  -5.865  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -13.039  12.785  -7.307  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -13.831  11.210  -7.344  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -13.284  12.826  -4.913  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -14.021  11.295  -4.932  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -14.798  12.624  -5.652  1.00  0.00           H  
ATOM    446  N   ASP A  35      -9.837  10.848 -11.229  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -10.080  10.670 -12.688  1.00  0.00           C  
ATOM    448  C   ASP A  35     -11.426  11.288 -13.069  1.00  0.00           C  
ATOM    449  O   ASP A  35     -12.108  11.870 -12.246  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -10.093   9.177 -13.022  1.00  0.00           C  
ATOM    451  CG  ASP A  35      -8.672   8.711 -13.342  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      -8.046   9.325 -14.191  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      -8.234   7.749 -12.733  1.00  0.00           O  
ATOM    454  H   ASP A  35      -9.772  10.067 -10.648  1.00  0.00           H  
ATOM    455  HA  ASP A  35      -9.290  11.154 -13.242  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -10.473   8.623 -12.175  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -10.728   9.005 -13.878  1.00  0.00           H  
ATOM    458  N   GLU A  36     -11.812  11.161 -14.313  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -13.113  11.733 -14.765  1.00  0.00           C  
ATOM    460  C   GLU A  36     -13.733  10.811 -15.827  1.00  0.00           C  
ATOM    461  O   GLU A  36     -13.042   9.989 -16.395  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -12.879  13.120 -15.368  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -12.319  14.055 -14.295  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -12.764  15.489 -14.585  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -13.944  15.763 -14.439  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -11.918  16.289 -14.949  1.00  0.00           O  
ATOM    467  H   GLU A  36     -11.242  10.685 -14.952  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -13.784  11.814 -13.922  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -12.175  13.043 -16.183  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -13.814  13.516 -15.735  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -12.686  13.752 -13.325  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -11.240  14.007 -14.303  1.00  0.00           H  
ATOM    473  N   PRO A  37     -15.020  10.966 -16.072  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -15.773  10.149 -17.075  1.00  0.00           C  
ATOM    475  C   PRO A  37     -15.653  10.769 -18.471  1.00  0.00           C  
ATOM    476  O   PRO A  37     -15.270  11.925 -18.553  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -17.208  10.214 -16.573  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -17.338  11.478 -15.738  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -15.927  11.967 -15.402  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -15.947  10.077 -19.432  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -15.425   9.129 -17.077  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -17.889  10.252 -17.412  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -17.423   9.352 -15.961  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -17.866  12.235 -16.302  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -17.872  11.261 -14.826  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -15.765  12.958 -15.804  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -15.765  11.956 -14.336  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.507  -0.464   2.018  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.244   0.304   1.827  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.832  -0.240   2.769  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.534  -0.827   3.792  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.494   1.781   2.138  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.852  -0.328   2.989  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.326  -1.475   1.851  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.225  -0.124   1.347  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.087   0.203   0.804  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.283   1.970   3.180  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.526   2.023   1.930  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.150   2.392   1.524  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.081  -0.050   2.426  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.186  -0.554   3.294  1.00  0.00           C  
ATOM     15  C   ILE A   2       3.601   0.540   4.285  1.00  0.00           C  
ATOM     16  O   ILE A   2       3.436   1.717   4.027  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.383  -0.953   2.414  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       5.491  -1.542   3.294  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       4.921   0.273   1.661  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       6.419  -2.406   2.438  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.290   0.425   1.595  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.842  -1.419   3.841  1.00  0.00           H  
ATOM     23  HB  ILE A   2       4.063  -1.696   1.698  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       6.058  -0.739   3.744  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       5.051  -2.150   4.070  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       5.810   0.639   2.153  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       4.171   1.050   1.653  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       5.160  -0.005   0.646  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       5.835  -2.946   1.707  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       6.942  -3.108   3.070  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       7.134  -1.774   1.932  1.00  0.00           H  
ATOM     32  N   CYS A   3       4.141   0.155   5.414  1.00  0.00           N  
ATOM     33  CA  CYS A   3       4.572   1.157   6.424  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.082   1.043   6.645  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.722   0.133   6.151  1.00  0.00           O  
ATOM     36  CB  CYS A   3       3.839   0.900   7.740  1.00  0.00           C  
ATOM     37  SG  CYS A   3       4.076  -0.818   8.267  1.00  0.00           S  
ATOM     38  H   CYS A   3       4.263  -0.797   5.597  1.00  0.00           H  
ATOM     39  HA  CYS A   3       4.336   2.149   6.068  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       4.228   1.559   8.494  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.785   1.092   7.605  1.00  0.00           H  
ATOM     42  N   THR A   4       6.653   1.961   7.382  1.00  0.00           N  
ATOM     43  CA  THR A   4       8.122   1.915   7.640  1.00  0.00           C  
ATOM     44  C   THR A   4       8.409   0.914   8.763  1.00  0.00           C  
ATOM     45  O   THR A   4       8.938  -0.156   8.526  1.00  0.00           O  
ATOM     46  CB  THR A   4       8.611   3.313   8.039  1.00  0.00           C  
ATOM     47  OG1 THR A   4       8.284   4.235   7.009  1.00  0.00           O  
ATOM     48  CG2 THR A   4      10.128   3.295   8.244  1.00  0.00           C  
ATOM     49  H   THR A   4       6.113   2.683   7.767  1.00  0.00           H  
ATOM     50  HA  THR A   4       8.632   1.600   6.741  1.00  0.00           H  
ATOM     51  HB  THR A   4       8.131   3.617   8.955  1.00  0.00           H  
ATOM     52  HG1 THR A   4       8.764   3.978   6.218  1.00  0.00           H  
ATOM     53 HG21 THR A   4      10.620   3.278   7.283  1.00  0.00           H  
ATOM     54 HG22 THR A   4      10.405   2.416   8.806  1.00  0.00           H  
ATOM     55 HG23 THR A   4      10.428   4.179   8.786  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.062   1.250   9.981  1.00  0.00           N  
ATOM     57  CA  GLY A   5       8.311   0.318  11.118  1.00  0.00           C  
ATOM     58  C   GLY A   5       8.941   1.075  12.282  1.00  0.00           C  
ATOM     59  O   GLY A   5       9.772   1.944  12.100  1.00  0.00           O  
ATOM     60  H   GLY A   5       7.636   2.113  10.146  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       7.375  -0.116  11.440  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       8.979  -0.464  10.801  1.00  0.00           H  
ATOM     63  N   ALA A   6       8.547   0.744  13.486  1.00  0.00           N  
ATOM     64  CA  ALA A   6       9.114   1.427  14.689  1.00  0.00           C  
ATOM     65  C   ALA A   6      10.643   1.390  14.648  1.00  0.00           C  
ATOM     66  O   ALA A   6      11.241   0.668  13.873  1.00  0.00           O  
ATOM     67  CB  ALA A   6       8.620   0.732  15.961  1.00  0.00           C  
ATOM     68  H   ALA A   6       7.879   0.038  13.597  1.00  0.00           H  
ATOM     69  HA  ALA A   6       8.788   2.457  14.700  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       8.005  -0.112  15.692  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       8.039   1.429  16.543  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       9.463   0.392  16.546  1.00  0.00           H  
ATOM     73  N   ASP A   7      11.269   2.161  15.490  1.00  0.00           N  
ATOM     74  CA  ASP A   7      12.762   2.195  15.543  1.00  0.00           C  
ATOM     75  C   ASP A   7      13.361   2.407  14.141  1.00  0.00           C  
ATOM     76  O   ASP A   7      14.493   2.043  13.884  1.00  0.00           O  
ATOM     77  CB  ASP A   7      13.266   0.872  16.117  1.00  0.00           C  
ATOM     78  CG  ASP A   7      13.391   0.986  17.637  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      14.167   1.813  18.088  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      12.708   0.245  18.325  1.00  0.00           O  
ATOM     81  H   ASP A   7      10.751   2.717  16.105  1.00  0.00           H  
ATOM     82  HA  ASP A   7      13.070   3.001  16.190  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      12.566   0.088  15.872  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.228   0.639  15.694  1.00  0.00           H  
ATOM     85  N   ARG A   8      12.613   2.995  13.238  1.00  0.00           N  
ATOM     86  CA  ARG A   8      13.138   3.235  11.858  1.00  0.00           C  
ATOM     87  C   ARG A   8      12.828   4.688  11.458  1.00  0.00           C  
ATOM     88  O   ARG A   8      11.947   5.293  12.026  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.462   2.257  10.882  1.00  0.00           C  
ATOM     90  CG  ARG A   8      13.524   1.471  10.096  1.00  0.00           C  
ATOM     91  CD  ARG A   8      13.184  -0.022  10.113  1.00  0.00           C  
ATOM     92  NE  ARG A   8      12.103  -0.300   9.118  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      12.326  -0.221   7.821  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      13.507   0.102   7.344  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      11.351  -0.471   6.991  1.00  0.00           N  
ATOM     96  H   ARG A   8      11.706   3.284  13.468  1.00  0.00           H  
ATOM     97  HA  ARG A   8      14.207   3.082  11.848  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      11.848   1.568  11.441  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      11.842   2.808  10.190  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      13.543   1.821   9.074  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      14.494   1.621  10.544  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      14.063  -0.595   9.859  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      12.845  -0.303  11.100  1.00  0.00           H  
ATOM    104  HE  ARG A   8      11.209  -0.544   9.436  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      14.267   0.296   7.962  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      13.645   0.154   6.355  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      10.447  -0.718   7.341  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      11.506  -0.415   6.005  1.00  0.00           H  
ATOM    109  N   PRO A   9      13.559   5.219  10.498  1.00  0.00           N  
ATOM    110  CA  PRO A   9      13.375   6.629  10.016  1.00  0.00           C  
ATOM    111  C   PRO A   9      12.131   6.752   9.130  1.00  0.00           C  
ATOM    112  O   PRO A   9      11.981   6.042   8.154  1.00  0.00           O  
ATOM    113  CB  PRO A   9      14.642   6.909   9.221  1.00  0.00           C  
ATOM    114  CG  PRO A   9      15.192   5.569   8.775  1.00  0.00           C  
ATOM    115  CD  PRO A   9      14.663   4.514   9.747  1.00  0.00           C  
ATOM    116  HA  PRO A   9      13.311   7.306  10.852  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      14.409   7.519   8.360  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      15.366   7.410   9.844  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      14.856   5.351   7.771  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      16.270   5.584   8.809  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      14.273   3.666   9.203  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      15.437   4.206  10.431  1.00  0.00           H  
ATOM    123  N   CYS A  10      11.239   7.656   9.465  1.00  0.00           N  
ATOM    124  CA  CYS A  10       9.996   7.846   8.651  1.00  0.00           C  
ATOM    125  C   CYS A  10      10.369   8.102   7.186  1.00  0.00           C  
ATOM    126  O   CYS A  10      11.530   8.250   6.852  1.00  0.00           O  
ATOM    127  CB  CYS A  10       9.211   9.048   9.190  1.00  0.00           C  
ATOM    128  SG  CYS A  10       8.578   8.671  10.845  1.00  0.00           S  
ATOM    129  H   CYS A  10      11.387   8.212  10.255  1.00  0.00           H  
ATOM    130  HA  CYS A  10       9.384   6.959   8.716  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       9.862   9.908   9.241  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       8.384   9.263   8.529  1.00  0.00           H  
ATOM    133  N   ALA A  11       9.395   8.147   6.313  1.00  0.00           N  
ATOM    134  CA  ALA A  11       9.691   8.386   4.870  1.00  0.00           C  
ATOM    135  C   ALA A  11       8.713   9.417   4.302  1.00  0.00           C  
ATOM    136  O   ALA A  11       7.649   9.643   4.845  1.00  0.00           O  
ATOM    137  CB  ALA A  11       9.549   7.072   4.098  1.00  0.00           C  
ATOM    138  H   ALA A  11       8.469   8.020   6.608  1.00  0.00           H  
ATOM    139  HA  ALA A  11      10.701   8.755   4.767  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       9.440   7.283   3.045  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       8.678   6.540   4.451  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      10.429   6.466   4.255  1.00  0.00           H  
ATOM    143  N   ALA A  12       9.071  10.043   3.207  1.00  0.00           N  
ATOM    144  CA  ALA A  12       8.176  11.067   2.577  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.767  10.494   2.375  1.00  0.00           C  
ATOM    146  O   ALA A  12       5.814  10.936   2.988  1.00  0.00           O  
ATOM    147  CB  ALA A  12       8.753  11.476   1.220  1.00  0.00           C  
ATOM    148  H   ALA A  12       9.935   9.837   2.793  1.00  0.00           H  
ATOM    149  HA  ALA A  12       8.121  11.935   3.216  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       9.425  12.311   1.351  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.949  11.761   0.558  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       9.293  10.644   0.793  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.632   9.513   1.514  1.00  0.00           N  
ATOM    154  CA  CYS A  13       5.289   8.898   1.253  1.00  0.00           C  
ATOM    155  C   CYS A  13       4.612   8.502   2.574  1.00  0.00           C  
ATOM    156  O   CYS A  13       3.447   8.769   2.788  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.456   7.657   0.370  1.00  0.00           C  
ATOM    158  SG  CYS A  13       6.636   6.511   1.130  1.00  0.00           S  
ATOM    159  H   CYS A  13       7.418   9.179   1.033  1.00  0.00           H  
ATOM    160  HA  CYS A  13       4.666   9.616   0.740  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       4.501   7.165   0.258  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       5.820   7.955  -0.602  1.00  0.00           H  
ATOM    163  N   CYS A  14       5.339   7.885   3.465  1.00  0.00           N  
ATOM    164  CA  CYS A  14       4.790   6.686   4.156  1.00  0.00           C  
ATOM    165  C   CYS A  14       4.844   6.905   5.677  1.00  0.00           C  
ATOM    166  O   CYS A  14       5.857   7.342   6.185  1.00  0.00           O  
ATOM    167  CB  CYS A  14       5.628   5.461   3.792  1.00  0.00           C  
ATOM    168  SG  CYS A  14       5.469   5.121   2.020  1.00  0.00           S  
ATOM    169  H   CYS A  14       6.299   8.072   3.515  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.775   6.530   3.843  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       6.662   5.652   4.031  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.281   4.608   4.355  1.00  0.00           H  
ATOM    173  N   PRO A  15       3.765   6.598   6.376  1.00  0.00           N  
ATOM    174  CA  PRO A  15       3.688   6.758   7.859  1.00  0.00           C  
ATOM    175  C   PRO A  15       4.259   5.521   8.551  1.00  0.00           C  
ATOM    176  O   PRO A  15       4.535   4.519   7.916  1.00  0.00           O  
ATOM    177  CB  PRO A  15       2.197   6.889   8.126  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.473   6.214   6.975  1.00  0.00           C  
ATOM    179  CD  PRO A  15       2.471   6.052   5.825  1.00  0.00           C  
ATOM    180  HA  PRO A  15       4.205   7.648   8.173  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       1.947   6.402   9.059  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.920   7.931   8.168  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       1.112   5.245   7.290  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       0.646   6.827   6.652  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       2.577   5.007   5.563  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.158   6.630   4.971  1.00  0.00           H  
ATOM    187  N   CYS A  16       4.436   5.583   9.844  1.00  0.00           N  
ATOM    188  CA  CYS A  16       4.988   4.409  10.581  1.00  0.00           C  
ATOM    189  C   CYS A  16       3.924   3.309  10.646  1.00  0.00           C  
ATOM    190  O   CYS A  16       2.743   3.564  10.511  1.00  0.00           O  
ATOM    191  CB  CYS A  16       5.393   4.822  11.999  1.00  0.00           C  
ATOM    192  SG  CYS A  16       6.511   6.248  11.931  1.00  0.00           S  
ATOM    193  H   CYS A  16       4.203   6.402  10.329  1.00  0.00           H  
ATOM    194  HA  CYS A  16       5.855   4.035  10.057  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       4.510   5.086  12.560  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       5.893   3.997  12.484  1.00  0.00           H  
ATOM    197  N   CYS A  17       4.340   2.089  10.858  1.00  0.00           N  
ATOM    198  CA  CYS A  17       3.383   0.945  10.945  1.00  0.00           C  
ATOM    199  C   CYS A  17       2.353   1.221  12.051  1.00  0.00           C  
ATOM    200  O   CYS A  17       2.547   2.127  12.833  1.00  0.00           O  
ATOM    201  CB  CYS A  17       4.198  -0.310  11.268  1.00  0.00           C  
ATOM    202  SG  CYS A  17       5.296  -0.689   9.875  1.00  0.00           S  
ATOM    203  H   CYS A  17       5.297   1.920  10.976  1.00  0.00           H  
ATOM    204  HA  CYS A  17       2.873   0.815  10.005  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       4.789  -0.131  12.151  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       3.546  -1.139  11.445  1.00  0.00           H  
ATOM    207  N   PRO A  18       1.288   0.440  12.105  1.00  0.00           N  
ATOM    208  CA  PRO A  18       0.223   0.598  13.153  1.00  0.00           C  
ATOM    209  C   PRO A  18       0.797   0.210  14.517  1.00  0.00           C  
ATOM    210  O   PRO A  18       1.448  -0.808  14.660  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -0.884  -0.345  12.701  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -0.236  -1.378  11.806  1.00  0.00           C  
ATOM    213  CD  PRO A  18       0.972  -0.698  11.163  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -0.138   1.615  13.172  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -1.334  -0.825  13.559  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -1.632   0.200  12.146  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       0.082  -2.228  12.394  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -0.927  -1.692  11.040  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       1.793  -1.388  11.093  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       0.718  -0.311  10.190  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.598   1.041  15.505  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.170   0.764  16.855  1.00  0.00           C  
ATOM    223  C   GLY A  19       2.373   1.690  17.046  1.00  0.00           C  
ATOM    224  O   GLY A  19       2.638   2.180  18.127  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.098   1.870  15.349  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.426   0.962  17.614  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.492  -0.263  16.914  1.00  0.00           H  
ATOM    228  N   THR A  20       3.084   1.945  15.979  1.00  0.00           N  
ATOM    229  CA  THR A  20       4.264   2.853  16.034  1.00  0.00           C  
ATOM    230  C   THR A  20       3.825   4.232  15.530  1.00  0.00           C  
ATOM    231  O   THR A  20       2.836   4.351  14.831  1.00  0.00           O  
ATOM    232  CB  THR A  20       5.376   2.304  15.122  1.00  0.00           C  
ATOM    233  OG1 THR A  20       4.971   2.402  13.758  1.00  0.00           O  
ATOM    234  CG2 THR A  20       5.644   0.837  15.466  1.00  0.00           C  
ATOM    235  H   THR A  20       2.830   1.541  15.129  1.00  0.00           H  
ATOM    236  HA  THR A  20       4.622   2.929  17.054  1.00  0.00           H  
ATOM    237  HB  THR A  20       6.283   2.875  15.269  1.00  0.00           H  
ATOM    238  HG1 THR A  20       4.184   1.864  13.643  1.00  0.00           H  
ATOM    239 HG21 THR A  20       6.167   0.776  16.407  1.00  0.00           H  
ATOM    240 HG22 THR A  20       6.247   0.389  14.690  1.00  0.00           H  
ATOM    241 HG23 THR A  20       4.705   0.308  15.541  1.00  0.00           H  
ATOM    242  N   SER A  21       4.534   5.274  15.887  1.00  0.00           N  
ATOM    243  CA  SER A  21       4.131   6.645  15.431  1.00  0.00           C  
ATOM    244  C   SER A  21       5.345   7.414  14.900  1.00  0.00           C  
ATOM    245  O   SER A  21       6.471   7.104  15.220  1.00  0.00           O  
ATOM    246  CB  SER A  21       3.526   7.411  16.607  1.00  0.00           C  
ATOM    247  OG  SER A  21       2.988   6.490  17.549  1.00  0.00           O  
ATOM    248  H   SER A  21       5.317   5.157  16.458  1.00  0.00           H  
ATOM    249  HA  SER A  21       3.394   6.558  14.648  1.00  0.00           H  
ATOM    250  HB2 SER A  21       4.289   8.000  17.084  1.00  0.00           H  
ATOM    251  HB3 SER A  21       2.746   8.063  16.243  1.00  0.00           H  
ATOM    252  HG  SER A  21       2.232   6.905  17.971  1.00  0.00           H  
ATOM    253  N   CYS A  22       5.119   8.427  14.095  1.00  0.00           N  
ATOM    254  CA  CYS A  22       6.259   9.226  13.551  1.00  0.00           C  
ATOM    255  C   CYS A  22       6.435  10.490  14.386  1.00  0.00           C  
ATOM    256  O   CYS A  22       5.497  11.225  14.629  1.00  0.00           O  
ATOM    257  CB  CYS A  22       5.985   9.616  12.099  1.00  0.00           C  
ATOM    258  SG  CYS A  22       7.490  10.297  11.356  1.00  0.00           S  
ATOM    259  H   CYS A  22       4.199   8.665  13.857  1.00  0.00           H  
ATOM    260  HA  CYS A  22       7.163   8.636  13.600  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       5.681   8.745  11.551  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       5.200  10.356  12.066  1.00  0.00           H  
ATOM    263  N   LYS A  23       7.634  10.739  14.825  1.00  0.00           N  
ATOM    264  CA  LYS A  23       7.904  11.954  15.654  1.00  0.00           C  
ATOM    265  C   LYS A  23       9.266  12.542  15.277  1.00  0.00           C  
ATOM    266  O   LYS A  23      10.264  11.849  15.261  1.00  0.00           O  
ATOM    267  CB  LYS A  23       7.885  11.600  17.154  1.00  0.00           C  
ATOM    268  CG  LYS A  23       8.536  10.230  17.402  1.00  0.00           C  
ATOM    269  CD  LYS A  23       7.512   9.112  17.142  1.00  0.00           C  
ATOM    270  CE  LYS A  23       7.427   8.181  18.356  1.00  0.00           C  
ATOM    271  NZ  LYS A  23       6.296   8.604  19.229  1.00  0.00           N  
ATOM    272  H   LYS A  23       8.359  10.127  14.603  1.00  0.00           H  
ATOM    273  HA  LYS A  23       7.138  12.690  15.455  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       8.427  12.356  17.703  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       6.862  11.575  17.500  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       9.378  10.108  16.735  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       8.878  10.176  18.425  1.00  0.00           H  
ATOM    278  HD2 LYS A  23       6.539   9.545  16.956  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       7.820   8.542  16.279  1.00  0.00           H  
ATOM    280  HE2 LYS A  23       7.264   7.165  18.021  1.00  0.00           H  
ATOM    281  HE3 LYS A  23       8.350   8.230  18.913  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23       5.409   8.202  18.867  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23       6.232   9.643  19.233  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23       6.459   8.262  20.198  1.00  0.00           H  
ATOM    285  N   ALA A  24       9.312  13.816  14.978  1.00  0.00           N  
ATOM    286  CA  ALA A  24      10.608  14.457  14.603  1.00  0.00           C  
ATOM    287  C   ALA A  24      11.528  14.500  15.824  1.00  0.00           C  
ATOM    288  O   ALA A  24      11.096  14.294  16.943  1.00  0.00           O  
ATOM    289  CB  ALA A  24      10.348  15.882  14.110  1.00  0.00           C  
ATOM    290  H   ALA A  24       8.492  14.352  15.001  1.00  0.00           H  
ATOM    291  HA  ALA A  24      11.080  13.886  13.819  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       9.466  15.892  13.487  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      11.197  16.225  13.537  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      10.197  16.535  14.957  1.00  0.00           H  
ATOM    295  N   GLU A  25      12.793  14.765  15.615  1.00  0.00           N  
ATOM    296  CA  GLU A  25      13.747  14.823  16.746  1.00  0.00           C  
ATOM    297  C   GLU A  25      14.552  16.121  16.663  1.00  0.00           C  
ATOM    298  O   GLU A  25      14.376  16.922  15.763  1.00  0.00           O  
ATOM    299  CB  GLU A  25      14.693  13.617  16.676  1.00  0.00           C  
ATOM    300  CG  GLU A  25      14.334  12.611  17.774  1.00  0.00           C  
ATOM    301  CD  GLU A  25      15.592  11.858  18.209  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      16.613  12.503  18.383  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      15.513  10.650  18.361  1.00  0.00           O  
ATOM    304  H   GLU A  25      13.114  14.926  14.714  1.00  0.00           H  
ATOM    305  HA  GLU A  25      13.197  14.801  17.667  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      14.598  13.143  15.711  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      15.711  13.946  16.814  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      13.916  13.136  18.620  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      13.609  11.907  17.393  1.00  0.00           H  
ATOM    310  N   SER A  26      15.433  16.327  17.602  1.00  0.00           N  
ATOM    311  CA  SER A  26      16.265  17.565  17.608  1.00  0.00           C  
ATOM    312  C   SER A  26      17.288  17.500  16.472  1.00  0.00           C  
ATOM    313  O   SER A  26      17.646  18.506  15.891  1.00  0.00           O  
ATOM    314  CB  SER A  26      16.990  17.680  18.953  1.00  0.00           C  
ATOM    315  OG  SER A  26      16.789  18.983  19.484  1.00  0.00           O  
ATOM    316  H   SER A  26      15.546  15.660  18.307  1.00  0.00           H  
ATOM    317  HA  SER A  26      15.628  18.426  17.469  1.00  0.00           H  
ATOM    318  HB2 SER A  26      16.592  16.953  19.640  1.00  0.00           H  
ATOM    319  HB3 SER A  26      18.048  17.496  18.814  1.00  0.00           H  
ATOM    320  HG  SER A  26      17.057  18.973  20.406  1.00  0.00           H  
ATOM    321  N   ASN A  27      17.757  16.320  16.151  1.00  0.00           N  
ATOM    322  CA  ASN A  27      18.760  16.176  15.053  1.00  0.00           C  
ATOM    323  C   ASN A  27      18.202  16.726  13.735  1.00  0.00           C  
ATOM    324  O   ASN A  27      18.946  17.023  12.818  1.00  0.00           O  
ATOM    325  CB  ASN A  27      19.120  14.697  14.881  1.00  0.00           C  
ATOM    326  CG  ASN A  27      17.844  13.864  14.734  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      16.830  14.358  14.282  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      17.853  12.612  15.099  1.00  0.00           N  
ATOM    329  H   ASN A  27      17.449  15.526  16.636  1.00  0.00           H  
ATOM    330  HA  ASN A  27      19.643  16.728  15.314  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      19.730  14.578  13.999  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      19.670  14.359  15.746  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      18.671  12.213  15.464  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      17.042  12.069  15.009  1.00  0.00           H  
ATOM    335  N   GLY A  28      16.907  16.865  13.633  1.00  0.00           N  
ATOM    336  CA  GLY A  28      16.302  17.396  12.375  1.00  0.00           C  
ATOM    337  C   GLY A  28      15.601  16.268  11.612  1.00  0.00           C  
ATOM    338  O   GLY A  28      14.720  16.510  10.808  1.00  0.00           O  
ATOM    339  H   GLY A  28      16.336  16.619  14.379  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      15.582  18.163  12.621  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      17.077  17.818  11.753  1.00  0.00           H  
ATOM    342  N   VAL A  29      15.984  15.038  11.856  1.00  0.00           N  
ATOM    343  CA  VAL A  29      15.341  13.895  11.146  1.00  0.00           C  
ATOM    344  C   VAL A  29      14.295  13.258  12.054  1.00  0.00           C  
ATOM    345  O   VAL A  29      14.411  13.285  13.266  1.00  0.00           O  
ATOM    346  CB  VAL A  29      16.405  12.858  10.777  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      15.774  11.760   9.920  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      17.525  13.538   9.988  1.00  0.00           C  
ATOM    349  H   VAL A  29      16.695  14.868  12.506  1.00  0.00           H  
ATOM    350  HA  VAL A  29      14.858  14.251  10.251  1.00  0.00           H  
ATOM    351  HB  VAL A  29      16.810  12.422  11.679  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      16.522  11.342   9.262  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      14.971  12.179   9.331  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      15.384  10.982  10.560  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      18.211  12.790   9.619  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      18.055  14.225  10.633  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      17.102  14.081   9.156  1.00  0.00           H  
ATOM    358  N   SER A  30      13.268  12.696  11.473  1.00  0.00           N  
ATOM    359  CA  SER A  30      12.200  12.065  12.292  1.00  0.00           C  
ATOM    360  C   SER A  30      12.316  10.542  12.213  1.00  0.00           C  
ATOM    361  O   SER A  30      12.709   9.993  11.202  1.00  0.00           O  
ATOM    362  CB  SER A  30      10.832  12.497  11.765  1.00  0.00           C  
ATOM    363  OG  SER A  30      10.827  13.905  11.570  1.00  0.00           O  
ATOM    364  H   SER A  30      13.198  12.698  10.495  1.00  0.00           H  
ATOM    365  HA  SER A  30      12.307  12.384  13.314  1.00  0.00           H  
ATOM    366  HB2 SER A  30      10.637  12.008  10.826  1.00  0.00           H  
ATOM    367  HB3 SER A  30      10.068  12.219  12.479  1.00  0.00           H  
ATOM    368  HG  SER A  30       9.953  14.233  11.794  1.00  0.00           H  
ATOM    369  N   TYR A  31      11.968   9.860  13.275  1.00  0.00           N  
ATOM    370  CA  TYR A  31      12.041   8.375  13.280  1.00  0.00           C  
ATOM    371  C   TYR A  31      10.775   7.821  13.922  1.00  0.00           C  
ATOM    372  O   TYR A  31      10.082   8.514  14.642  1.00  0.00           O  
ATOM    373  CB  TYR A  31      13.243   7.919  14.105  1.00  0.00           C  
ATOM    374  CG  TYR A  31      14.524   8.367  13.442  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      14.983   9.677  13.620  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      15.254   7.470  12.654  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      16.173  10.091  13.009  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      16.443   7.883  12.042  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      16.903   9.194  12.220  1.00  0.00           C  
ATOM    380  OH  TYR A  31      18.075   9.602  11.617  1.00  0.00           O  
ATOM    381  H   TYR A  31      11.655  10.325  14.070  1.00  0.00           H  
ATOM    382  HA  TYR A  31      12.130   8.009  12.270  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      13.178   8.348  15.092  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      13.233   6.845  14.185  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      14.420  10.369  14.229  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      14.900   6.459  12.517  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      16.527  11.101  13.146  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      17.007   7.191  11.433  1.00  0.00           H  
ATOM    389  HH  TYR A  31      17.885  10.386  11.097  1.00  0.00           H  
ATOM    390  N   CYS A  32      10.485   6.572  13.686  1.00  0.00           N  
ATOM    391  CA  CYS A  32       9.278   5.959  14.302  1.00  0.00           C  
ATOM    392  C   CYS A  32       9.666   5.383  15.656  1.00  0.00           C  
ATOM    393  O   CYS A  32      10.821   5.105  15.914  1.00  0.00           O  
ATOM    394  CB  CYS A  32       8.732   4.832  13.425  1.00  0.00           C  
ATOM    395  SG  CYS A  32       8.362   5.451  11.766  1.00  0.00           S  
ATOM    396  H   CYS A  32      11.075   6.034  13.120  1.00  0.00           H  
ATOM    397  HA  CYS A  32       8.521   6.709  14.433  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       9.461   4.049  13.363  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       7.828   4.441  13.870  1.00  0.00           H  
ATOM    400  N   ARG A  33       8.706   5.195  16.509  1.00  0.00           N  
ATOM    401  CA  ARG A  33       8.971   4.619  17.845  1.00  0.00           C  
ATOM    402  C   ARG A  33       7.705   3.884  18.269  1.00  0.00           C  
ATOM    403  O   ARG A  33       6.635   4.461  18.322  1.00  0.00           O  
ATOM    404  CB  ARG A  33       9.303   5.737  18.836  1.00  0.00           C  
ATOM    405  CG  ARG A  33      10.625   5.422  19.533  1.00  0.00           C  
ATOM    406  CD  ARG A  33      11.780   5.622  18.547  1.00  0.00           C  
ATOM    407  NE  ARG A  33      12.923   6.287  19.246  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      13.715   5.616  20.061  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      13.537   4.335  20.293  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      14.698   6.239  20.651  1.00  0.00           N  
ATOM    411  H   ARG A  33       7.794   5.421  16.263  1.00  0.00           H  
ATOM    412  HA  ARG A  33       9.797   3.919  17.779  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       9.396   6.670  18.301  1.00  0.00           H  
ATOM    414  HB3 ARG A  33       8.518   5.820  19.574  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      10.751   6.081  20.377  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      10.615   4.397  19.869  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      12.100   4.664  18.164  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      11.450   6.241  17.728  1.00  0.00           H  
ATOM    419  HE  ARG A  33      13.087   7.241  19.097  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      12.790   3.839  19.852  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      14.153   3.853  20.915  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      14.845   7.214  20.483  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      15.305   5.741  21.270  1.00  0.00           H  
ATOM    424  N   LYS A  34       7.809   2.613  18.534  1.00  0.00           N  
ATOM    425  CA  LYS A  34       6.600   1.821  18.916  1.00  0.00           C  
ATOM    426  C   LYS A  34       5.899   2.452  20.121  1.00  0.00           C  
ATOM    427  O   LYS A  34       6.228   2.177  21.259  1.00  0.00           O  
ATOM    428  CB  LYS A  34       7.014   0.389  19.254  1.00  0.00           C  
ATOM    429  CG  LYS A  34       5.864  -0.564  18.927  1.00  0.00           C  
ATOM    430  CD  LYS A  34       6.395  -1.996  18.842  1.00  0.00           C  
ATOM    431  CE  LYS A  34       5.316  -2.970  19.319  1.00  0.00           C  
ATOM    432  NZ  LYS A  34       5.592  -4.327  18.768  1.00  0.00           N  
ATOM    433  H   LYS A  34       8.680   2.170  18.457  1.00  0.00           H  
ATOM    434  HA  LYS A  34       5.914   1.809  18.080  1.00  0.00           H  
ATOM    435  HB2 LYS A  34       7.884   0.118  18.671  1.00  0.00           H  
ATOM    436  HB3 LYS A  34       7.248   0.319  20.305  1.00  0.00           H  
ATOM    437  HG2 LYS A  34       5.116  -0.502  19.703  1.00  0.00           H  
ATOM    438  HG3 LYS A  34       5.425  -0.288  17.980  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       6.658  -2.221  17.818  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       7.269  -2.094  19.468  1.00  0.00           H  
ATOM    441  HE2 LYS A  34       5.320  -3.011  20.398  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       4.349  -2.632  18.975  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34       5.678  -4.271  17.734  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34       4.811  -4.967  19.018  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34       6.481  -4.689  19.169  1.00  0.00           H  
ATOM    446  N   ASP A  35       4.926   3.291  19.867  1.00  0.00           N  
ATOM    447  CA  ASP A  35       4.183   3.943  20.978  1.00  0.00           C  
ATOM    448  C   ASP A  35       2.885   4.547  20.439  1.00  0.00           C  
ATOM    449  O   ASP A  35       2.703   4.681  19.243  1.00  0.00           O  
ATOM    450  CB  ASP A  35       5.045   5.047  21.595  1.00  0.00           C  
ATOM    451  CG  ASP A  35       5.886   4.464  22.731  1.00  0.00           C  
ATOM    452  OD1 ASP A  35       5.338   4.255  23.800  1.00  0.00           O  
ATOM    453  OD2 ASP A  35       7.064   4.237  22.512  1.00  0.00           O  
ATOM    454  H   ASP A  35       4.682   3.486  18.940  1.00  0.00           H  
ATOM    455  HA  ASP A  35       3.950   3.206  21.726  1.00  0.00           H  
ATOM    456  HB2 ASP A  35       5.696   5.460  20.838  1.00  0.00           H  
ATOM    457  HB3 ASP A  35       4.407   5.826  21.985  1.00  0.00           H  
ATOM    458  N   GLU A  36       1.982   4.911  21.315  1.00  0.00           N  
ATOM    459  CA  GLU A  36       0.690   5.506  20.865  1.00  0.00           C  
ATOM    460  C   GLU A  36       0.834   7.034  20.767  1.00  0.00           C  
ATOM    461  O   GLU A  36       1.725   7.599  21.369  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -0.408   5.161  21.872  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -0.495   3.642  22.034  1.00  0.00           C  
ATOM    464  CD  GLU A  36       0.411   3.199  23.184  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -0.048   3.220  24.315  1.00  0.00           O  
ATOM    466  OE2 GLU A  36       1.547   2.847  22.916  1.00  0.00           O  
ATOM    467  H   GLU A  36       2.156   4.790  22.272  1.00  0.00           H  
ATOM    468  HA  GLU A  36       0.429   5.107  19.896  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -0.176   5.613  22.826  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.355   5.537  21.516  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -1.516   3.360  22.248  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -0.173   3.164  21.121  1.00  0.00           H  
ATOM    473  N   PRO A  37      -0.045   7.666  20.012  1.00  0.00           N  
ATOM    474  CA  PRO A  37      -0.045   9.149  19.812  1.00  0.00           C  
ATOM    475  C   PRO A  37      -0.837   9.841  20.925  1.00  0.00           C  
ATOM    476  O   PRO A  37      -1.383  10.901  20.665  1.00  0.00           O  
ATOM    477  CB  PRO A  37      -0.736   9.319  18.467  1.00  0.00           C  
ATOM    478  CG  PRO A  37      -1.612   8.095  18.250  1.00  0.00           C  
ATOM    479  CD  PRO A  37      -1.168   7.018  19.244  1.00  0.00           C  
ATOM    480  OXT PRO A  37      -0.883   9.300  22.017  1.00  0.00           O  
ATOM    481  HA  PRO A  37       0.963   9.530  19.763  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      -1.345  10.213  18.478  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      -0.001   9.384  17.680  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      -2.648   8.352  18.423  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      -1.488   7.730  17.242  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      -1.984   6.757  19.906  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      -0.806   6.147  18.723  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       1.161  -2.133  -0.950  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.627  -1.142   0.061  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.820  -0.365  -0.500  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.464  -0.794  -1.438  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.049  -1.874   1.336  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.524  -2.818  -0.496  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.982  -2.632  -1.349  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.650  -1.640  -1.709  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.825  -0.455   0.289  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.170  -2.212   1.865  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.613  -1.203   1.967  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.662  -2.725   1.077  1.00  0.00           H  
ATOM     13  N   ILE A   2       3.116   0.776   0.070  1.00  0.00           N  
ATOM     14  CA  ILE A   2       4.265   1.590  -0.422  1.00  0.00           C  
ATOM     15  C   ILE A   2       5.578   0.915  -0.012  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.657   0.260   1.010  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.183   3.002   0.179  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       5.359   3.852  -0.318  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       4.224   2.920   1.709  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       5.183   4.145  -1.809  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.579   1.098   0.824  1.00  0.00           H  
ATOM     22  HA  ILE A   2       4.220   1.657  -1.500  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.256   3.462  -0.127  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       5.389   4.781   0.232  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       6.283   3.313  -0.165  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       5.047   2.289   2.013  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.297   2.502   2.072  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.359   3.910   2.119  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       5.608   3.338  -2.387  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       5.687   5.068  -2.056  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       4.131   4.237  -2.036  1.00  0.00           H  
ATOM     32  N   CYS A   3       6.605   1.074  -0.806  1.00  0.00           N  
ATOM     33  CA  CYS A   3       7.915   0.452  -0.479  1.00  0.00           C  
ATOM     34  C   CYS A   3       8.992   1.535  -0.406  1.00  0.00           C  
ATOM     35  O   CYS A   3       8.742   2.691  -0.688  1.00  0.00           O  
ATOM     36  CB  CYS A   3       8.283  -0.563  -1.562  1.00  0.00           C  
ATOM     37  SG  CYS A   3       8.191   0.203  -3.204  1.00  0.00           S  
ATOM     38  H   CYS A   3       6.513   1.603  -1.621  1.00  0.00           H  
ATOM     39  HA  CYS A   3       7.845  -0.051   0.475  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       9.284  -0.909  -1.391  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.601  -1.399  -1.517  1.00  0.00           H  
ATOM     42  N   THR A   4      10.189   1.164  -0.030  1.00  0.00           N  
ATOM     43  CA  THR A   4      11.293   2.162   0.064  1.00  0.00           C  
ATOM     44  C   THR A   4      11.911   2.360  -1.324  1.00  0.00           C  
ATOM     45  O   THR A   4      11.750   3.399  -1.937  1.00  0.00           O  
ATOM     46  CB  THR A   4      12.355   1.652   1.046  1.00  0.00           C  
ATOM     47  OG1 THR A   4      11.748   1.419   2.310  1.00  0.00           O  
ATOM     48  CG2 THR A   4      13.468   2.693   1.201  1.00  0.00           C  
ATOM     49  H   THR A   4      10.362   0.225   0.190  1.00  0.00           H  
ATOM     50  HA  THR A   4      10.897   3.103   0.418  1.00  0.00           H  
ATOM     51  HB  THR A   4      12.775   0.731   0.677  1.00  0.00           H  
ATOM     52  HG1 THR A   4      12.163   0.646   2.700  1.00  0.00           H  
ATOM     53 HG21 THR A   4      13.307   3.261   2.105  1.00  0.00           H  
ATOM     54 HG22 THR A   4      13.462   3.359   0.351  1.00  0.00           H  
ATOM     55 HG23 THR A   4      14.423   2.191   1.258  1.00  0.00           H  
ATOM     56  N   GLY A   5      12.608   1.370  -1.825  1.00  0.00           N  
ATOM     57  CA  GLY A   5      13.229   1.497  -3.176  1.00  0.00           C  
ATOM     58  C   GLY A   5      14.706   1.117  -3.114  1.00  0.00           C  
ATOM     59  O   GLY A   5      15.398   1.403  -2.155  1.00  0.00           O  
ATOM     60  H   GLY A   5      12.718   0.544  -1.315  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      12.722   0.840  -3.867  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      13.139   2.514  -3.516  1.00  0.00           H  
ATOM     63  N   ALA A   6      15.193   0.473  -4.144  1.00  0.00           N  
ATOM     64  CA  ALA A   6      16.631   0.064  -4.183  1.00  0.00           C  
ATOM     65  C   ALA A   6      17.529   1.269  -3.893  1.00  0.00           C  
ATOM     66  O   ALA A   6      17.094   2.404  -3.909  1.00  0.00           O  
ATOM     67  CB  ALA A   6      16.969  -0.507  -5.564  1.00  0.00           C  
ATOM     68  H   ALA A   6      14.609   0.263  -4.901  1.00  0.00           H  
ATOM     69  HA  ALA A   6      16.806  -0.694  -3.434  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      17.314  -1.524  -5.454  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      17.744   0.087  -6.028  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      16.086  -0.493  -6.183  1.00  0.00           H  
ATOM     73  N   ASP A   7      18.782   1.017  -3.640  1.00  0.00           N  
ATOM     74  CA  ASP A   7      19.748   2.121  -3.355  1.00  0.00           C  
ATOM     75  C   ASP A   7      19.209   3.060  -2.261  1.00  0.00           C  
ATOM     76  O   ASP A   7      19.598   4.210  -2.178  1.00  0.00           O  
ATOM     77  CB  ASP A   7      19.982   2.915  -4.639  1.00  0.00           C  
ATOM     78  CG  ASP A   7      21.165   2.317  -5.402  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      21.020   1.220  -5.915  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      22.197   2.966  -5.459  1.00  0.00           O  
ATOM     81  H   ASP A   7      19.095   0.091  -3.649  1.00  0.00           H  
ATOM     82  HA  ASP A   7      20.683   1.692  -3.029  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      19.097   2.867  -5.254  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      20.194   3.942  -4.395  1.00  0.00           H  
ATOM     85  N   ARG A   8      18.324   2.578  -1.421  1.00  0.00           N  
ATOM     86  CA  ARG A   8      17.766   3.437  -0.332  1.00  0.00           C  
ATOM     87  C   ARG A   8      17.827   2.655   0.992  1.00  0.00           C  
ATOM     88  O   ARG A   8      17.903   1.447   0.973  1.00  0.00           O  
ATOM     89  CB  ARG A   8      16.311   3.803  -0.666  1.00  0.00           C  
ATOM     90  CG  ARG A   8      16.117   5.328  -0.607  1.00  0.00           C  
ATOM     91  CD  ARG A   8      15.805   5.869  -2.006  1.00  0.00           C  
ATOM     92  NE  ARG A   8      17.080   6.234  -2.697  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      17.081   6.942  -3.810  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      15.964   7.357  -4.362  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      18.219   7.236  -4.377  1.00  0.00           N  
ATOM     96  H   ARG A   8      18.029   1.648  -1.503  1.00  0.00           H  
ATOM     97  HA  ARG A   8      18.358   4.337  -0.243  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      16.077   3.450  -1.658  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      15.647   3.333   0.046  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      15.296   5.558   0.056  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      17.017   5.796  -0.236  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      15.290   5.112  -2.578  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      15.178   6.745  -1.921  1.00  0.00           H  
ATOM    104  HE  ARG A   8      17.934   5.941  -2.314  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      15.082   7.144  -3.944  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      15.997   7.892  -5.206  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      19.077   6.925  -3.967  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      18.233   7.771  -5.221  1.00  0.00           H  
ATOM    109  N   PRO A   9      17.802   3.355   2.108  1.00  0.00           N  
ATOM    110  CA  PRO A   9      17.867   2.724   3.469  1.00  0.00           C  
ATOM    111  C   PRO A   9      16.522   2.098   3.853  1.00  0.00           C  
ATOM    112  O   PRO A   9      15.499   2.755   3.852  1.00  0.00           O  
ATOM    113  CB  PRO A   9      18.211   3.886   4.390  1.00  0.00           C  
ATOM    114  CG  PRO A   9      17.757   5.155   3.695  1.00  0.00           C  
ATOM    115  CD  PRO A   9      17.699   4.858   2.196  1.00  0.00           C  
ATOM    116  HA  PRO A   9      18.650   1.985   3.504  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      17.693   3.774   5.332  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      19.276   3.924   4.556  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      16.778   5.440   4.055  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      18.464   5.949   3.880  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      16.763   5.202   1.782  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      18.532   5.316   1.687  1.00  0.00           H  
ATOM    123  N   CYS A  10      16.522   0.827   4.186  1.00  0.00           N  
ATOM    124  CA  CYS A  10      15.253   0.137   4.580  1.00  0.00           C  
ATOM    125  C   CYS A  10      14.578   0.905   5.723  1.00  0.00           C  
ATOM    126  O   CYS A  10      15.139   1.838   6.267  1.00  0.00           O  
ATOM    127  CB  CYS A  10      15.571  -1.290   5.044  1.00  0.00           C  
ATOM    128  SG  CYS A  10      16.202  -2.258   3.649  1.00  0.00           S  
ATOM    129  H   CYS A  10      17.361   0.325   4.177  1.00  0.00           H  
ATOM    130  HA  CYS A  10      14.586   0.098   3.731  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      16.317  -1.256   5.824  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      14.673  -1.752   5.426  1.00  0.00           H  
ATOM    133  N   ALA A  11      13.379   0.522   6.085  1.00  0.00           N  
ATOM    134  CA  ALA A  11      12.665   1.233   7.187  1.00  0.00           C  
ATOM    135  C   ALA A  11      12.015   0.216   8.128  1.00  0.00           C  
ATOM    136  O   ALA A  11      11.796  -0.925   7.770  1.00  0.00           O  
ATOM    137  CB  ALA A  11      11.583   2.137   6.591  1.00  0.00           C  
ATOM    138  H   ALA A  11      12.948  -0.229   5.627  1.00  0.00           H  
ATOM    139  HA  ALA A  11      13.369   1.835   7.741  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      12.048   2.971   6.087  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      10.946   2.505   7.382  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      10.991   1.573   5.885  1.00  0.00           H  
ATOM    143  N   ALA A  12      11.706   0.628   9.334  1.00  0.00           N  
ATOM    144  CA  ALA A  12      11.065  -0.295  10.324  1.00  0.00           C  
ATOM    145  C   ALA A  12       9.833  -0.972   9.708  1.00  0.00           C  
ATOM    146  O   ALA A  12       9.809  -2.170   9.504  1.00  0.00           O  
ATOM    147  CB  ALA A  12      10.638   0.504  11.557  1.00  0.00           C  
ATOM    148  H   ALA A  12      11.896   1.555   9.591  1.00  0.00           H  
ATOM    149  HA  ALA A  12      11.777  -1.051  10.619  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       9.763   0.050  11.996  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      10.409   1.519  11.266  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      11.442   0.509  12.278  1.00  0.00           H  
ATOM    153  N   CYS A  13       8.806  -0.207   9.418  1.00  0.00           N  
ATOM    154  CA  CYS A  13       7.560  -0.788   8.819  1.00  0.00           C  
ATOM    155  C   CYS A  13       7.902  -1.654   7.598  1.00  0.00           C  
ATOM    156  O   CYS A  13       7.438  -2.769   7.468  1.00  0.00           O  
ATOM    157  CB  CYS A  13       6.619   0.346   8.395  1.00  0.00           C  
ATOM    158  SG  CYS A  13       7.486   1.487   7.285  1.00  0.00           S  
ATOM    159  H   CYS A  13       8.853   0.755   9.598  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.065  -1.400   9.558  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.764  -0.069   7.884  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.287   0.882   9.272  1.00  0.00           H  
ATOM    163  N   CYS A  14       8.760  -1.176   6.740  1.00  0.00           N  
ATOM    164  CA  CYS A  14       8.472  -1.275   5.283  1.00  0.00           C  
ATOM    165  C   CYS A  14       9.637  -1.989   4.581  1.00  0.00           C  
ATOM    166  O   CYS A  14      10.779  -1.644   4.810  1.00  0.00           O  
ATOM    167  CB  CYS A  14       8.315   0.130   4.699  1.00  0.00           C  
ATOM    168  SG  CYS A  14       6.873   0.940   5.439  1.00  0.00           S  
ATOM    169  H   CYS A  14       9.465  -0.571   7.050  1.00  0.00           H  
ATOM    170  HA  CYS A  14       7.562  -1.825   5.137  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       9.202   0.705   4.910  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       8.179   0.061   3.629  1.00  0.00           H  
ATOM    173  N   PRO A  15       9.337  -2.964   3.740  1.00  0.00           N  
ATOM    174  CA  PRO A  15      10.373  -3.733   2.991  1.00  0.00           C  
ATOM    175  C   PRO A  15      10.754  -2.988   1.712  1.00  0.00           C  
ATOM    176  O   PRO A  15      10.113  -2.025   1.334  1.00  0.00           O  
ATOM    177  CB  PRO A  15       9.680  -5.047   2.668  1.00  0.00           C  
ATOM    178  CG  PRO A  15       8.186  -4.779   2.672  1.00  0.00           C  
ATOM    179  CD  PRO A  15       7.951  -3.452   3.399  1.00  0.00           C  
ATOM    180  HA  PRO A  15      11.238  -3.907   3.607  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       9.991  -5.397   1.693  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       9.919  -5.785   3.418  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       7.826  -4.711   1.655  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       7.673  -5.572   3.192  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       7.447  -2.750   2.748  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       7.382  -3.612   4.301  1.00  0.00           H  
ATOM    187  N   CYS A  16      11.789  -3.426   1.046  1.00  0.00           N  
ATOM    188  CA  CYS A  16      12.211  -2.744  -0.211  1.00  0.00           C  
ATOM    189  C   CYS A  16      11.173  -3.019  -1.304  1.00  0.00           C  
ATOM    190  O   CYS A  16      10.397  -3.952  -1.217  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.582  -3.262  -0.655  1.00  0.00           C  
ATOM    192  SG  CYS A  16      14.770  -3.106   0.706  1.00  0.00           S  
ATOM    193  H   CYS A  16      12.285  -4.205   1.373  1.00  0.00           H  
ATOM    194  HA  CYS A  16      12.270  -1.681  -0.037  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.497  -4.299  -0.940  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.927  -2.685  -1.499  1.00  0.00           H  
ATOM    197  N   CYS A  17      11.158  -2.211  -2.330  1.00  0.00           N  
ATOM    198  CA  CYS A  17      10.185  -2.396  -3.449  1.00  0.00           C  
ATOM    199  C   CYS A  17      10.341  -3.805  -4.045  1.00  0.00           C  
ATOM    200  O   CYS A  17      11.314  -4.470  -3.759  1.00  0.00           O  
ATOM    201  CB  CYS A  17      10.485  -1.328  -4.503  1.00  0.00           C  
ATOM    202  SG  CYS A  17      10.114   0.312  -3.820  1.00  0.00           S  
ATOM    203  H   CYS A  17      11.802  -1.475  -2.375  1.00  0.00           H  
ATOM    204  HA  CYS A  17       9.178  -2.274  -3.087  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      11.529  -1.376  -4.769  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       9.892  -1.495  -5.376  1.00  0.00           H  
ATOM    207  N   PRO A  18       9.391  -4.231  -4.859  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.433  -5.579  -5.520  1.00  0.00           C  
ATOM    209  C   PRO A  18      10.546  -5.599  -6.569  1.00  0.00           C  
ATOM    210  O   PRO A  18      10.533  -4.844  -7.522  1.00  0.00           O  
ATOM    211  CB  PRO A  18       8.052  -5.727  -6.146  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.506  -4.329  -6.330  1.00  0.00           C  
ATOM    213  CD  PRO A  18       8.148  -3.463  -5.248  1.00  0.00           C  
ATOM    214  HA  PRO A  18       9.593  -6.353  -4.785  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       8.132  -6.225  -7.102  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       7.406  -6.288  -5.488  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.767  -3.957  -7.311  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       6.434  -4.330  -6.206  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       8.396  -2.495  -5.645  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       7.494  -3.367  -4.398  1.00  0.00           H  
ATOM    221  N   GLY A  19      11.525  -6.440  -6.370  1.00  0.00           N  
ATOM    222  CA  GLY A  19      12.679  -6.507  -7.313  1.00  0.00           C  
ATOM    223  C   GLY A  19      13.945  -6.177  -6.523  1.00  0.00           C  
ATOM    224  O   GLY A  19      14.996  -6.744  -6.738  1.00  0.00           O  
ATOM    225  H   GLY A  19      11.515  -7.014  -5.577  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      12.752  -7.501  -7.730  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      12.550  -5.784  -8.104  1.00  0.00           H  
ATOM    228  N   THR A  20      13.824  -5.273  -5.587  1.00  0.00           N  
ATOM    229  CA  THR A  20      14.981  -4.883  -4.732  1.00  0.00           C  
ATOM    230  C   THR A  20      14.884  -5.660  -3.418  1.00  0.00           C  
ATOM    231  O   THR A  20      13.818  -6.112  -3.041  1.00  0.00           O  
ATOM    232  CB  THR A  20      14.906  -3.375  -4.447  1.00  0.00           C  
ATOM    233  OG1 THR A  20      13.737  -3.090  -3.680  1.00  0.00           O  
ATOM    234  CG2 THR A  20      14.839  -2.613  -5.771  1.00  0.00           C  
ATOM    235  H   THR A  20      12.957  -4.854  -5.440  1.00  0.00           H  
ATOM    236  HA  THR A  20      15.912  -5.121  -5.234  1.00  0.00           H  
ATOM    237  HB  THR A  20      15.783  -3.063  -3.899  1.00  0.00           H  
ATOM    238  HG1 THR A  20      12.971  -3.262  -4.232  1.00  0.00           H  
ATOM    239 HG21 THR A  20      15.814  -2.607  -6.234  1.00  0.00           H  
ATOM    240 HG22 THR A  20      14.523  -1.598  -5.587  1.00  0.00           H  
ATOM    241 HG23 THR A  20      14.132  -3.097  -6.429  1.00  0.00           H  
ATOM    242  N   SER A  21      15.982  -5.843  -2.729  1.00  0.00           N  
ATOM    243  CA  SER A  21      15.935  -6.625  -1.447  1.00  0.00           C  
ATOM    244  C   SER A  21      16.608  -5.850  -0.310  1.00  0.00           C  
ATOM    245  O   SER A  21      17.425  -4.985  -0.537  1.00  0.00           O  
ATOM    246  CB  SER A  21      16.658  -7.957  -1.642  1.00  0.00           C  
ATOM    247  OG  SER A  21      16.608  -8.329  -3.014  1.00  0.00           O  
ATOM    248  H   SER A  21      16.831  -5.486  -3.061  1.00  0.00           H  
ATOM    249  HA  SER A  21      14.907  -6.817  -1.185  1.00  0.00           H  
ATOM    250  HB2 SER A  21      17.685  -7.857  -1.339  1.00  0.00           H  
ATOM    251  HB3 SER A  21      16.180  -8.714  -1.036  1.00  0.00           H  
ATOM    252  HG  SER A  21      15.951  -9.023  -3.109  1.00  0.00           H  
ATOM    253  N   CYS A  22      16.275  -6.170   0.920  1.00  0.00           N  
ATOM    254  CA  CYS A  22      16.901  -5.465   2.078  1.00  0.00           C  
ATOM    255  C   CYS A  22      18.039  -6.315   2.634  1.00  0.00           C  
ATOM    256  O   CYS A  22      17.885  -7.495   2.887  1.00  0.00           O  
ATOM    257  CB  CYS A  22      15.864  -5.233   3.176  1.00  0.00           C  
ATOM    258  SG  CYS A  22      16.536  -4.098   4.418  1.00  0.00           S  
ATOM    259  H   CYS A  22      15.620  -6.880   1.078  1.00  0.00           H  
ATOM    260  HA  CYS A  22      17.294  -4.514   1.748  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      14.981  -4.804   2.743  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      15.617  -6.174   3.644  1.00  0.00           H  
ATOM    263  N   LYS A  23      19.178  -5.715   2.823  1.00  0.00           N  
ATOM    264  CA  LYS A  23      20.354  -6.465   3.365  1.00  0.00           C  
ATOM    265  C   LYS A  23      21.129  -5.566   4.330  1.00  0.00           C  
ATOM    266  O   LYS A  23      21.463  -4.442   4.009  1.00  0.00           O  
ATOM    267  CB  LYS A  23      21.280  -6.926   2.221  1.00  0.00           C  
ATOM    268  CG  LYS A  23      21.352  -5.867   1.109  1.00  0.00           C  
ATOM    269  CD  LYS A  23      20.138  -6.010   0.175  1.00  0.00           C  
ATOM    270  CE  LYS A  23      20.599  -6.089  -1.283  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      20.683  -7.517  -1.702  1.00  0.00           N  
ATOM    272  H   LYS A  23      19.257  -4.768   2.613  1.00  0.00           H  
ATOM    273  HA  LYS A  23      19.998  -7.332   3.903  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      22.272  -7.094   2.615  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      20.901  -7.849   1.808  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      21.350  -4.882   1.553  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      22.261  -6.004   0.542  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      19.590  -6.907   0.425  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      19.493  -5.153   0.297  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      19.891  -5.569  -1.914  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      21.571  -5.628  -1.379  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      20.619  -7.580  -2.737  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      19.899  -8.050  -1.272  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      21.589  -7.918  -1.389  1.00  0.00           H  
ATOM    285  N   ALA A  24      21.415  -6.053   5.512  1.00  0.00           N  
ATOM    286  CA  ALA A  24      22.166  -5.230   6.506  1.00  0.00           C  
ATOM    287  C   ALA A  24      23.644  -5.172   6.116  1.00  0.00           C  
ATOM    288  O   ALA A  24      24.111  -5.948   5.304  1.00  0.00           O  
ATOM    289  CB  ALA A  24      22.031  -5.859   7.895  1.00  0.00           C  
ATOM    290  H   ALA A  24      21.132  -6.961   5.746  1.00  0.00           H  
ATOM    291  HA  ALA A  24      21.762  -4.230   6.524  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      22.414  -5.175   8.638  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      22.592  -6.780   7.930  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      20.990  -6.064   8.097  1.00  0.00           H  
ATOM    295  N   GLU A  25      24.381  -4.255   6.694  1.00  0.00           N  
ATOM    296  CA  GLU A  25      25.821  -4.134   6.372  1.00  0.00           C  
ATOM    297  C   GLU A  25      26.633  -4.152   7.669  1.00  0.00           C  
ATOM    298  O   GLU A  25      26.095  -4.296   8.752  1.00  0.00           O  
ATOM    299  CB  GLU A  25      26.067  -2.818   5.621  1.00  0.00           C  
ATOM    300  CG  GLU A  25      26.351  -3.107   4.144  1.00  0.00           C  
ATOM    301  CD  GLU A  25      27.827  -3.470   3.969  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      28.660  -2.744   4.485  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      28.098  -4.467   3.322  1.00  0.00           O  
ATOM    304  H   GLU A  25      23.986  -3.649   7.339  1.00  0.00           H  
ATOM    305  HA  GLU A  25      26.113  -4.963   5.756  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      25.190  -2.192   5.701  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      26.913  -2.305   6.053  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      25.735  -3.931   3.814  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      26.125  -2.230   3.556  1.00  0.00           H  
ATOM    310  N   SER A  26      27.924  -4.005   7.558  1.00  0.00           N  
ATOM    311  CA  SER A  26      28.798  -4.012   8.768  1.00  0.00           C  
ATOM    312  C   SER A  26      28.578  -2.724   9.564  1.00  0.00           C  
ATOM    313  O   SER A  26      28.662  -2.712  10.777  1.00  0.00           O  
ATOM    314  CB  SER A  26      30.263  -4.109   8.333  1.00  0.00           C  
ATOM    315  OG  SER A  26      30.903  -5.144   9.069  1.00  0.00           O  
ATOM    316  H   SER A  26      28.320  -3.890   6.672  1.00  0.00           H  
ATOM    317  HA  SER A  26      28.549  -4.862   9.386  1.00  0.00           H  
ATOM    318  HB2 SER A  26      30.312  -4.341   7.283  1.00  0.00           H  
ATOM    319  HB3 SER A  26      30.761  -3.164   8.512  1.00  0.00           H  
ATOM    320  HG  SER A  26      30.535  -5.983   8.783  1.00  0.00           H  
ATOM    321  N   ASN A  27      28.295  -1.640   8.887  1.00  0.00           N  
ATOM    322  CA  ASN A  27      28.069  -0.342   9.592  1.00  0.00           C  
ATOM    323  C   ASN A  27      26.919  -0.465  10.600  1.00  0.00           C  
ATOM    324  O   ASN A  27      26.796   0.338  11.506  1.00  0.00           O  
ATOM    325  CB  ASN A  27      27.737   0.746   8.566  1.00  0.00           C  
ATOM    326  CG  ASN A  27      26.604   0.271   7.654  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      25.825  -0.584   8.026  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      26.478   0.795   6.465  1.00  0.00           N  
ATOM    329  H   ASN A  27      28.233  -1.679   7.911  1.00  0.00           H  
ATOM    330  HA  ASN A  27      28.964  -0.071  10.119  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      27.432   1.643   9.082  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      28.612   0.956   7.969  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      27.105   1.485   6.164  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      25.755   0.498   5.873  1.00  0.00           H  
ATOM    335  N   GLY A  28      26.083  -1.458  10.450  1.00  0.00           N  
ATOM    336  CA  GLY A  28      24.942  -1.632  11.399  1.00  0.00           C  
ATOM    337  C   GLY A  28      23.631  -1.203  10.732  1.00  0.00           C  
ATOM    338  O   GLY A  28      22.559  -1.585  11.164  1.00  0.00           O  
ATOM    339  H   GLY A  28      26.204  -2.083   9.717  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      24.875  -2.670  11.688  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      25.110  -1.026  12.276  1.00  0.00           H  
ATOM    342  N   VAL A  29      23.704  -0.415   9.686  1.00  0.00           N  
ATOM    343  CA  VAL A  29      22.460   0.036   8.997  1.00  0.00           C  
ATOM    344  C   VAL A  29      22.227  -0.824   7.760  1.00  0.00           C  
ATOM    345  O   VAL A  29      23.159  -1.309   7.144  1.00  0.00           O  
ATOM    346  CB  VAL A  29      22.603   1.503   8.587  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      21.279   2.005   8.007  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      22.970   2.341   9.814  1.00  0.00           C  
ATOM    349  H   VAL A  29      24.576  -0.118   9.356  1.00  0.00           H  
ATOM    350  HA  VAL A  29      21.619  -0.073   9.661  1.00  0.00           H  
ATOM    351  HB  VAL A  29      23.379   1.594   7.842  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      21.231   1.762   6.956  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      21.214   3.076   8.132  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      20.457   1.532   8.524  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      23.936   2.032  10.185  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      22.226   2.197  10.584  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      23.007   3.385   9.539  1.00  0.00           H  
ATOM    358  N   SER A  30      20.986  -1.022   7.402  1.00  0.00           N  
ATOM    359  CA  SER A  30      20.677  -1.860   6.214  1.00  0.00           C  
ATOM    360  C   SER A  30      20.128  -0.983   5.087  1.00  0.00           C  
ATOM    361  O   SER A  30      19.453  -0.001   5.328  1.00  0.00           O  
ATOM    362  CB  SER A  30      19.633  -2.910   6.593  1.00  0.00           C  
ATOM    363  OG  SER A  30      20.037  -3.568   7.786  1.00  0.00           O  
ATOM    364  H   SER A  30      20.258  -0.625   7.923  1.00  0.00           H  
ATOM    365  HA  SER A  30      21.577  -2.351   5.887  1.00  0.00           H  
ATOM    366  HB2 SER A  30      18.684  -2.429   6.758  1.00  0.00           H  
ATOM    367  HB3 SER A  30      19.535  -3.626   5.788  1.00  0.00           H  
ATOM    368  HG  SER A  30      19.253  -3.732   8.315  1.00  0.00           H  
ATOM    369  N   TYR A  31      20.410  -1.338   3.859  1.00  0.00           N  
ATOM    370  CA  TYR A  31      19.909  -0.546   2.704  1.00  0.00           C  
ATOM    371  C   TYR A  31      19.379  -1.503   1.639  1.00  0.00           C  
ATOM    372  O   TYR A  31      19.719  -2.671   1.619  1.00  0.00           O  
ATOM    373  CB  TYR A  31      21.053   0.264   2.098  1.00  0.00           C  
ATOM    374  CG  TYR A  31      21.560   1.271   3.102  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      22.410   0.862   4.135  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      21.185   2.616   2.995  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      22.884   1.796   5.063  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      21.659   3.551   3.924  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      22.509   3.141   4.958  1.00  0.00           C  
ATOM    380  OH  TYR A  31      22.977   4.062   5.873  1.00  0.00           O  
ATOM    381  H   TYR A  31      20.952  -2.129   3.695  1.00  0.00           H  
ATOM    382  HA  TYR A  31      19.121   0.116   3.027  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      21.853  -0.405   1.824  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      20.701   0.775   1.218  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      22.699  -0.175   4.217  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      20.529   2.932   2.198  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      23.541   1.480   5.860  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      21.369   4.588   3.842  1.00  0.00           H  
ATOM    389  HH  TYR A  31      22.273   4.239   6.502  1.00  0.00           H  
ATOM    390  N   CYS A  32      18.572  -1.009   0.741  1.00  0.00           N  
ATOM    391  CA  CYS A  32      18.041  -1.876  -0.345  1.00  0.00           C  
ATOM    392  C   CYS A  32      19.035  -1.860  -1.498  1.00  0.00           C  
ATOM    393  O   CYS A  32      19.838  -0.957  -1.622  1.00  0.00           O  
ATOM    394  CB  CYS A  32      16.693  -1.356  -0.846  1.00  0.00           C  
ATOM    395  SG  CYS A  32      15.520  -1.237   0.526  1.00  0.00           S  
ATOM    396  H   CYS A  32      18.336  -0.059   0.770  1.00  0.00           H  
ATOM    397  HA  CYS A  32      17.925  -2.881   0.017  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      16.831  -0.388  -1.286  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      16.304  -2.034  -1.591  1.00  0.00           H  
ATOM    400  N   ARG A  33      18.975  -2.847  -2.339  1.00  0.00           N  
ATOM    401  CA  ARG A  33      19.883  -2.914  -3.504  1.00  0.00           C  
ATOM    402  C   ARG A  33      19.149  -3.684  -4.592  1.00  0.00           C  
ATOM    403  O   ARG A  33      18.682  -4.787  -4.371  1.00  0.00           O  
ATOM    404  CB  ARG A  33      21.176  -3.635  -3.113  1.00  0.00           C  
ATOM    405  CG  ARG A  33      22.374  -2.768  -3.493  1.00  0.00           C  
ATOM    406  CD  ARG A  33      22.457  -1.569  -2.545  1.00  0.00           C  
ATOM    407  NE  ARG A  33      23.888  -1.297  -2.208  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      24.692  -0.690  -3.060  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      24.272  -0.299  -4.242  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      25.933  -0.473  -2.721  1.00  0.00           N  
ATOM    411  H   ARG A  33      18.314  -3.549  -2.214  1.00  0.00           H  
ATOM    412  HA  ARG A  33      20.102  -1.910  -3.849  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      21.181  -3.802  -2.046  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      21.239  -4.582  -3.628  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      23.277  -3.353  -3.418  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      22.252  -2.416  -4.506  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      22.028  -0.699  -3.021  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      21.910  -1.787  -1.642  1.00  0.00           H  
ATOM    419  HE  ARG A  33      24.237  -1.575  -1.336  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      23.327  -0.456  -4.522  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      24.905   0.159  -4.866  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      26.265  -0.766  -1.824  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      26.552  -0.014  -3.357  1.00  0.00           H  
ATOM    424  N   LYS A  34      19.013  -3.106  -5.751  1.00  0.00           N  
ATOM    425  CA  LYS A  34      18.270  -3.796  -6.847  1.00  0.00           C  
ATOM    426  C   LYS A  34      18.890  -5.164  -7.135  1.00  0.00           C  
ATOM    427  O   LYS A  34      20.087  -5.354  -7.031  1.00  0.00           O  
ATOM    428  CB  LYS A  34      18.301  -2.935  -8.113  1.00  0.00           C  
ATOM    429  CG  LYS A  34      19.753  -2.643  -8.499  1.00  0.00           C  
ATOM    430  CD  LYS A  34      19.834  -1.284  -9.197  1.00  0.00           C  
ATOM    431  CE  LYS A  34      21.270  -1.037  -9.663  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      21.452   0.411  -9.966  1.00  0.00           N  
ATOM    433  H   LYS A  34      19.378  -2.208  -5.893  1.00  0.00           H  
ATOM    434  HA  LYS A  34      17.245  -3.939  -6.531  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      17.812  -3.464  -8.919  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      17.785  -2.005  -7.928  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      20.366  -2.629  -7.609  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      20.109  -3.411  -9.168  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      19.171  -1.278 -10.049  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      19.543  -0.507  -8.507  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      21.957  -1.331  -8.884  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      21.465  -1.618 -10.553  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      21.016   0.632 -10.883  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      22.469   0.632 -10.001  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      20.999   0.980  -9.223  1.00  0.00           H  
ATOM    446  N   ASP A  35      18.069  -6.113  -7.490  1.00  0.00           N  
ATOM    447  CA  ASP A  35      18.574  -7.482  -7.784  1.00  0.00           C  
ATOM    448  C   ASP A  35      19.159  -7.517  -9.197  1.00  0.00           C  
ATOM    449  O   ASP A  35      19.280  -6.498  -9.852  1.00  0.00           O  
ATOM    450  CB  ASP A  35      17.419  -8.482  -7.683  1.00  0.00           C  
ATOM    451  CG  ASP A  35      16.965  -8.592  -6.226  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      17.005  -7.587  -5.535  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      16.585  -9.680  -5.825  1.00  0.00           O  
ATOM    454  H   ASP A  35      17.114  -5.923  -7.559  1.00  0.00           H  
ATOM    455  HA  ASP A  35      19.336  -7.741  -7.067  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      16.595  -8.142  -8.293  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      17.748  -9.450  -8.029  1.00  0.00           H  
ATOM    458  N   GLU A  36      19.521  -8.682  -9.671  1.00  0.00           N  
ATOM    459  CA  GLU A  36      20.098  -8.792 -11.042  1.00  0.00           C  
ATOM    460  C   GLU A  36      19.395  -9.927 -11.804  1.00  0.00           C  
ATOM    461  O   GLU A  36      18.904 -10.855 -11.192  1.00  0.00           O  
ATOM    462  CB  GLU A  36      21.595  -9.094 -10.942  1.00  0.00           C  
ATOM    463  CG  GLU A  36      22.350  -7.814 -10.579  1.00  0.00           C  
ATOM    464  CD  GLU A  36      23.829  -7.976 -10.935  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      24.140  -7.961 -12.115  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      24.626  -8.112 -10.021  1.00  0.00           O  
ATOM    467  H   GLU A  36      19.413  -9.487  -9.123  1.00  0.00           H  
ATOM    468  HA  GLU A  36      19.953  -7.860 -11.568  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      21.760  -9.840 -10.178  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      21.952  -9.464 -11.891  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      21.935  -6.983 -11.131  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      22.255  -7.627  -9.520  1.00  0.00           H  
ATOM    473  N   PRO A  37      19.362  -9.831 -13.120  1.00  0.00           N  
ATOM    474  CA  PRO A  37      18.716 -10.854 -14.003  1.00  0.00           C  
ATOM    475  C   PRO A  37      19.691 -11.998 -14.299  1.00  0.00           C  
ATOM    476  O   PRO A  37      20.859 -11.715 -14.508  1.00  0.00           O  
ATOM    477  CB  PRO A  37      18.394 -10.075 -15.269  1.00  0.00           C  
ATOM    478  CG  PRO A  37      19.352  -8.897 -15.331  1.00  0.00           C  
ATOM    479  CD  PRO A  37      19.952  -8.708 -13.935  1.00  0.00           C  
ATOM    480  OXT PRO A  37      19.252 -13.136 -14.310  1.00  0.00           O  
ATOM    481  HA  PRO A  37      17.810 -11.229 -13.555  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      18.530 -10.708 -16.135  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      17.378  -9.714 -15.232  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      20.137  -9.102 -16.045  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      18.818  -8.004 -15.618  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      21.030  -8.789 -13.974  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      19.657  -7.756 -13.523  1.00  0.00           H  
TER     488      PRO A  37                                                      
ENDMDL                                                                          
CONECT   37  202                                                                
CONECT  128  258                                                                
CONECT  158  168                                                                
CONECT  168  158                                                                
CONECT  192  395                                                                
CONECT  202   37                                                                
CONECT  258  128                                                                
CONECT  395  192                                                                
MASTER      191    0    0    0    2    0    0    6  255    1    8    3          
END