HEADER    TOXIN                                   15-MAR-16   5FZW              
TITLE     HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE U3-
TITLE    2 SCYTOTOXIN-STH1H                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VENOM PEPTIDE U3-SYTX-STH1H;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCYTODES THORACICA;                             
SOURCE   3 ORGANISM_TAXID: 1112478;                                             
SOURCE   4 ORGAN: VENOM GLAND;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PLIC-MBP;                                 
SOURCE  10 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED   
SOURCE  11 FROM VENOM GLAND MRNA                                                
KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.M.LOENING                                                           
REVDAT   3   14-JUN-23 5FZW    1       REMARK                                   
REVDAT   2   14-JUN-17 5FZW    1       SEQADV                                   
REVDAT   1   08-JUN-16 5FZW    0                                                
JRNL        AUTH   N.K.ARIKI,L.E.MUNOZ,E.L.ARMITAGE,F.R.GOODSTEIN,K.G.GEORGE,   
JRNL        AUTH 2 V.L.SMITH,I.VETTER,V.HERZIG,G.F.KING,N.M.LOENING             
JRNL        TITL   CHARACTERIZATION OF THREE VENOM PEPTIDES FROM THE SPITTING   
JRNL        TITL 2 SPIDER SCYTODES THORACICA.                                   
JRNL        REF    PLOS ONE                      V.  11 56291 2016              
JRNL        REFN                   ESSN 1932-6203                               
JRNL        PMID   27227898                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0156291                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  PAPER CITATION.                                                     
REMARK   4                                                                      
REMARK   4 5FZW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-MAR-16.                  
REMARK 100 THE DEPOSITION ID IS D_1290066493.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0                       
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 0.03; 0.03                         
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM                   
REMARK 210  SAMPLE CONTENTS                : 95% H2O/5% D2O; 95% H2O/5% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C ARO HSQC NOESY; 13C AROMATIC   
REMARK 210                                   HSQC; 13C CT-HSQC; 13C HSQC; 13C   
REMARK 210                                   HSQC NOESY; 15N HMQC; 15N HMQC 2;  
REMARK 210                                   15N HSQC NOESY; 1H NOESY (120MS)   
REMARK 210                                   ; 1H TOCSY; HCCH TOCSY; HNCACB;    
REMARK 210                                   HNCACO; HNCO; HNCOCACB; 15N HSQC   
REMARK 210                                   (15N SAMPLE); 1H TOCSY (15N        
REMARK 210                                   SAMPLE); NOESY 120MS (15N SAMPLE)  
REMARK 210                                   ; NOESY 200MS (15N SAMPLE)         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2.4, TALOS-N       
REMARK 210                                   4.12                               
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C,15N-LABELED U3-SCYTOTOXIN-STH1H, AND            
REMARK 210  CALCULATED USING ARIA2 WITH WATER REFINEMENT.                       
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A   3      154.68     76.84                                   
REMARK 500  1 GLU A   4      139.96     78.21                                   
REMARK 500  1 SER A   5      167.31     73.98                                   
REMARK 500  1 LEU A  29       88.23    -41.09                                   
REMARK 500  2 ILE A   3       67.33     68.60                                   
REMARK 500  2 GLU A   4      -55.53   -146.24                                   
REMARK 500  2 ILE A   6       44.73    -98.43                                   
REMARK 500  2 LEU A  29       88.48    -41.28                                   
REMARK 500  3 ILE A   3       80.45     62.92                                   
REMARK 500  3 GLU A   4      -71.87   -135.69                                   
REMARK 500  3 SER A   5       53.82   -170.93                                   
REMARK 500  3 LEU A  29       86.74    -41.37                                   
REMARK 500  3 CYS A  31      105.27    -55.68                                   
REMARK 500  4 ILE A   3       74.25     61.18                                   
REMARK 500  4 GLU A   4      -40.61   -150.89                                   
REMARK 500  4 LEU A  29       89.11    -41.30                                   
REMARK 500  4 CYS A  31      105.97    -57.18                                   
REMARK 500  5 ILE A   3       86.02     37.79                                   
REMARK 500  5 LEU A  29       88.48    -40.90                                   
REMARK 500  6 LEU A   2      151.21     70.77                                   
REMARK 500  6 ILE A   3       76.13     66.22                                   
REMARK 500  6 GLU A   4      -62.15   -139.63                                   
REMARK 500  6 LEU A  29       87.73    -41.03                                   
REMARK 500  6 CYS A  31      109.04    -58.33                                   
REMARK 500  7 ILE A   3       65.50     72.72                                   
REMARK 500  7 GLU A   4      -72.52   -139.57                                   
REMARK 500  7 ILE A   6       56.38   -103.19                                   
REMARK 500  7 LEU A  29       86.31    -43.35                                   
REMARK 500  8 LEU A   2      154.51     69.75                                   
REMARK 500  8 ILE A   3       81.40     58.99                                   
REMARK 500  8 GLU A   4      -44.07   -136.27                                   
REMARK 500  8 LEU A  29       88.31    -40.95                                   
REMARK 500  9 LEU A   2      129.37     70.40                                   
REMARK 500  9 ILE A   3       90.22     67.66                                   
REMARK 500  9 GLU A   4      -44.51   -142.01                                   
REMARK 500  9 SER A  28       70.03     60.33                                   
REMARK 500  9 LEU A  29       87.75    -40.11                                   
REMARK 500 10 ILE A   3       82.86     54.77                                   
REMARK 500 10 GLU A   4      -70.99   -132.61                                   
REMARK 500 10 SER A   5      118.70   -176.71                                   
REMARK 500 10 LEU A  29       88.16    -43.22                                   
REMARK 500 10 CYS A  31      106.38    -59.85                                   
REMARK 500 11 ILE A   3       71.06     66.92                                   
REMARK 500 11 GLU A   4      -80.96   -113.91                                   
REMARK 500 11 SER A   5       31.38   -179.49                                   
REMARK 500 11 LEU A  29       86.47    -41.34                                   
REMARK 500 12 ILE A   3       56.06     72.29                                   
REMARK 500 12 GLU A   4      -91.31   -119.30                                   
REMARK 500 12 SER A   5      138.38   -175.73                                   
REMARK 500 12 ILE A   6      169.46    174.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      84 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 SER A   28     LEU A   29          1      -139.93                    
REMARK 500 SER A   28     LEU A   29          2      -140.09                    
REMARK 500 SER A   28     LEU A   29          3      -137.10                    
REMARK 500 SER A   28     LEU A   29          4      -141.74                    
REMARK 500 SER A   28     LEU A   29          5      -140.09                    
REMARK 500 SER A   28     LEU A   29          6      -142.03                    
REMARK 500 SER A   28     LEU A   29          7      -140.64                    
REMARK 500 SER A   28     LEU A   29          8      -140.47                    
REMARK 500 SER A   28     LEU A   29          9      -142.91                    
REMARK 500 SER A   28     LEU A   29         10      -140.64                    
REMARK 500 SER A   28     LEU A   29         11      -137.45                    
REMARK 500 SER A   28     LEU A   29         12      -141.10                    
REMARK 500 SER A   28     LEU A   29         13      -139.97                    
REMARK 500 SER A   28     LEU A   29         14      -140.32                    
REMARK 500 SER A   28     LEU A   29         15      -142.14                    
REMARK 500 SER A   28     LEU A   29         16      -138.69                    
REMARK 500 SER A   28     LEU A   29         17      -141.61                    
REMARK 500 SER A   28     LEU A   29         18      -141.27                    
REMARK 500 SER A   28     LEU A   29         19      -137.22                    
REMARK 500 SER A   28     LEU A   29         20      -137.92                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5FZV   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE   
REMARK 900 U3-SCYTOTOXIN-STH1A                                                  
REMARK 900 RELATED ID: 5FZX   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE SPIDER VENOM PEPTIDE   
REMARK 900 U5-SCYTOTOXIN-STH1A                                                  
REMARK 900 RELATED ID: 26003   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SEQUENCE DEPOSITED IN THE ARACHNOSERVER SPIDER TOXIN                 
REMARK 999 DATABASE (WWW.ARACHNOSERVER.ORG)                                     
DBREF1 5FZW A    2    33  UNP                  A0A0A0VBR5_9ARAC                 
DBREF2 5FZW A     A0A0A0VBR5                         40          71             
SEQADV 5FZW GLY A    1  UNP  A0A0A0VBR           EXPRESSION TAG                 
SEQRES   1 A   33  GLY LEU ILE GLU SER ILE ALA CYS MET GLN LYS GLY LEU          
SEQRES   2 A   33  PRO CYS MET GLU HIS VAL ASP CYS CYS HIS GLY VAL CYS          
SEQRES   3 A   33  ASP SER LEU PHE CYS LEU TYR                                  
HELIX    1 AA1 GLU A   17  CYS A   21  5                                   5    
SHEET    1 AA1 2 CYS A  26  ASP A  27  0                                        
SHEET    2 AA1 2 PHE A  30  CYS A  31 -1  O  PHE A  30   N  ASP A  27           
SSBOND   1 CYS A    8    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A   15    CYS A   26                          1555   1555  2.04  
SSBOND   3 CYS A   21    CYS A   31                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.880  -3.059   4.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.172  -3.988   3.482  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.366  -3.249   2.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.587  -2.358   2.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.195  -2.461   4.892  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.437  -3.590   5.088  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.520  -2.448   3.847  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.507  -4.610   4.062  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.897  -4.615   2.986  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.547  -3.616   1.179  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.851  -2.955   0.085  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.856  -2.273  -0.838  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.001  -2.716  -0.936  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.002  -3.953  -0.723  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.698  -4.432  -0.064  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.974  -5.308   1.149  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.848  -5.188  -1.072  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.172  -4.347   0.977  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.202  -2.206   0.514  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.612  -4.820  -0.928  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.748  -3.488  -1.664  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.132  -3.572   0.267  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.527  -6.184   0.842  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.038  -5.612   1.594  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.552  -4.751   1.872  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.628  -4.545  -1.911  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.926  -5.496  -0.604  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.387  -6.058  -1.416  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.418  -1.196  -1.505  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.249  -0.473  -2.485  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.288   0.416  -1.782  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.661   0.146  -0.638  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.946  -1.452  -3.470  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.912  -2.377  -4.122  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.715  -0.696  -4.544  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.521  -3.428  -5.023  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.515  -0.866  -1.323  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.590   0.164  -3.061  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.648  -2.049  -2.911  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.236  -1.785  -4.716  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.355  -2.884  -3.349  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.035  -0.061  -5.092  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.174  -1.401  -5.221  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.480  -0.090  -4.081  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.057  -2.947  -5.828  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.738  -4.048  -5.433  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.203  -4.042  -4.453  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.726   1.480  -2.479  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.674   2.478  -1.950  1.00  0.00           C  
ATOM     50  C   GLU A   4     -12.956   3.454  -1.018  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.099   3.047  -0.235  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -14.858   1.810  -1.233  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -15.928   2.784  -0.762  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -17.153   2.082  -0.219  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -17.095   1.559   0.915  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -18.183   2.038  -0.928  1.00  0.00           O  
ATOM     57  H   GLU A   4     -12.395   1.599  -3.397  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.053   3.036  -2.794  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -15.319   1.102  -1.905  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -14.483   1.281  -0.369  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -15.512   3.407   0.016  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -16.225   3.404  -1.596  1.00  0.00           H  
ATOM     63  N   SER A   5     -13.320   4.740  -1.116  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.661   5.820  -0.372  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.283   6.126  -0.973  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.790   5.378  -1.816  1.00  0.00           O  
ATOM     67  CB  SER A   5     -12.557   5.474   1.118  1.00  0.00           C  
ATOM     68  OG  SER A   5     -13.841   5.243   1.678  1.00  0.00           O  
ATOM     69  H   SER A   5     -14.062   4.972  -1.711  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.277   6.701  -0.478  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -11.964   4.579   1.234  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -12.087   6.291   1.645  1.00  0.00           H  
ATOM     73  HG  SER A   5     -13.841   4.391   2.131  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.680   7.247  -0.573  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.392   7.664  -1.131  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.505   8.313  -0.061  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.511   9.534   0.118  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -9.574   8.654  -2.314  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -10.402   8.012  -3.434  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -8.223   9.109  -2.859  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -10.657   8.929  -4.610  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.105   7.802   0.113  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -8.894   6.780  -1.504  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.095   9.524  -1.944  1.00  0.00           H  
ATOM     85 HG12 ILE A   6      -9.881   7.141  -3.802  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -11.360   7.709  -3.035  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -7.687   8.259  -3.251  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -8.377   9.830  -3.648  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -7.648   9.563  -2.065  1.00  0.00           H  
ATOM     90 HD11 ILE A   6      -9.713   9.231  -5.042  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -11.242   8.408  -5.353  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -11.195   9.802  -4.274  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.771   7.484   0.666  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.781   7.958   1.629  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.402   8.021   0.973  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.189   7.410  -0.073  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.752   7.054   2.854  1.00  0.00           C  
ATOM     98  H   ALA A   7      -7.896   6.518   0.554  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.070   8.950   1.943  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.439   6.065   2.563  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.059   7.451   3.580  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.738   7.005   3.289  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.475   8.777   1.548  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.140   8.867   0.975  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.048   8.633   2.017  1.00  0.00           C  
ATOM    106  O   CYS A   8      -1.858   9.419   2.951  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -2.961  10.219   0.278  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.236  10.692  -0.094  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.686   9.278   2.366  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.063   8.090   0.230  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.489  10.190  -0.661  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.386  10.990   0.897  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.351   7.523   1.836  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.154   7.189   2.593  1.00  0.00           C  
ATOM    115  C   MET A   9       1.031   7.126   1.641  1.00  0.00           C  
ATOM    116  O   MET A   9       0.897   6.685   0.495  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.321   5.838   3.291  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.473   5.798   4.279  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.171   6.788   5.757  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.134   5.839   6.538  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.671   6.886   1.174  1.00  0.00           H  
ATOM    122  HA  MET A   9       0.016   7.962   3.328  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.489   5.078   2.541  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.592   5.609   3.823  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.361   6.173   3.792  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.637   4.773   4.577  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.976   5.766   5.867  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.442   6.333   7.446  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.228   4.850   6.772  1.00  0.00           H  
ATOM    130  N   GLN A  10       2.183   7.564   2.119  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.378   7.650   1.293  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.933   6.265   0.973  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.588   5.276   1.622  1.00  0.00           O  
ATOM    134  CB  GLN A  10       4.460   8.486   1.992  1.00  0.00           C  
ATOM    135  CG  GLN A  10       4.084   9.943   2.248  1.00  0.00           C  
ATOM    136  CD  GLN A  10       3.117  10.122   3.405  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.898  10.116   3.225  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.652  10.283   4.603  1.00  0.00           N  
ATOM    139  H   GLN A  10       2.233   7.839   3.058  1.00  0.00           H  
ATOM    140  HA  GLN A  10       3.104   8.133   0.367  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.681   8.028   2.943  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       5.353   8.470   1.382  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       4.984  10.498   2.465  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       3.628  10.344   1.356  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.627  10.281   4.679  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.050  10.400   5.368  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.799   6.213  -0.030  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.410   4.967  -0.464  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.240   4.353   0.658  1.00  0.00           C  
ATOM    150  O   LYS A  11       7.100   5.015   1.239  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.282   5.220  -1.695  1.00  0.00           C  
ATOM    152  CG  LYS A  11       6.873   3.951  -2.301  1.00  0.00           C  
ATOM    153  CD  LYS A  11       7.602   4.241  -3.611  1.00  0.00           C  
ATOM    154  CE  LYS A  11       8.788   5.181  -3.409  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       9.845   4.566  -2.564  1.00  0.00           N  
ATOM    156  H   LYS A  11       5.036   7.044  -0.494  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.621   4.285  -0.729  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.683   5.715  -2.449  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.094   5.872  -1.412  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.572   3.522  -1.599  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.074   3.245  -2.490  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       7.962   3.308  -4.023  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       6.908   4.695  -4.306  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       9.211   5.427  -4.375  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.438   6.084  -2.932  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.224   3.712  -3.025  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.622   5.239  -2.416  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.457   4.299  -1.636  1.00  0.00           H  
ATOM    169  N   GLY A  12       5.979   3.086   0.954  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.694   2.410   2.022  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.952   2.447   3.345  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.441   1.932   4.352  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.310   2.597   0.427  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.844   1.380   1.740  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.657   2.880   2.149  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.772   3.054   3.353  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.974   3.136   4.565  1.00  0.00           C  
ATOM    178  C   LEU A  13       2.962   1.998   4.615  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.573   1.463   3.580  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.251   4.481   4.647  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.150   5.714   4.760  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.334   6.900   5.221  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.315   5.473   5.707  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.430   3.458   2.530  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.641   3.045   5.404  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.649   4.589   3.759  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.594   4.462   5.504  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.550   5.946   3.785  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.966   6.711   6.219  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       3.953   7.785   5.225  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       2.500   7.044   4.551  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.951   4.697   5.308  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.884   6.385   5.808  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.940   5.174   6.674  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.535   1.612   5.826  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.599   0.502   6.023  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.217   0.808   5.467  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.405   1.800   5.847  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.524   0.341   7.550  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.655   1.144   8.099  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.925   2.230   7.098  1.00  0.00           C  
ATOM    202  HA  PRO A  14       1.969  -0.410   5.578  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.573   0.710   7.909  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.626  -0.702   7.805  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.374   1.572   9.050  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.526   0.515   8.215  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.322   3.104   7.304  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.972   2.487   7.095  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.261  -0.042   4.570  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.585   0.122   4.001  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.326  -1.203   4.071  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.735  -2.256   3.847  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.496   0.607   2.549  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.033  -0.682   1.341  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.284  -0.805   4.288  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.116   0.853   4.591  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.455   1.007   2.251  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.749   1.391   2.488  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.600  -1.158   4.420  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.403  -2.374   4.496  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.549  -2.296   3.501  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.139  -3.306   3.118  1.00  0.00           O  
ATOM    223  CB  MET A  16      -4.937  -2.589   5.921  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.840  -2.621   6.972  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.677  -3.976   6.716  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.356  -3.507   7.827  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.009  -0.290   4.626  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.766  -3.205   4.227  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.621  -1.790   6.166  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.470  -3.528   5.957  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.296  -1.690   6.935  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.293  -2.733   7.946  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.736  -3.451   8.836  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.569  -4.246   7.779  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -0.965  -2.544   7.533  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.850  -1.077   3.094  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.846  -0.807   2.083  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.129  -0.379   0.808  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.241   0.461   0.839  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.776   0.292   2.606  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.884   0.695   1.659  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.816   1.706   2.289  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -9.535   2.916   2.203  1.00  0.00           O  
ATOM    244  OE2 GLU A  17     -10.824   1.289   2.902  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.379  -0.319   3.491  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.409  -1.711   1.897  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.231  -0.051   3.524  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.188   1.168   2.823  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.441   1.133   0.779  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -9.450  -0.182   1.384  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.511  -0.995  -0.309  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.809  -0.829  -1.587  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.706   0.635  -2.003  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.735   1.041  -2.635  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.527  -1.626  -2.678  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.722  -1.823  -3.928  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.823  -2.858  -4.096  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.691  -1.114  -5.075  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.274  -2.770  -5.293  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.785  -1.722  -5.905  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.284  -1.594  -0.271  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.814  -1.223  -1.470  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -6.783  -2.595  -2.294  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.434  -1.102  -2.949  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.634  -3.569  -3.442  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.272  -0.231  -5.294  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.525  -3.435  -5.696  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.538  -1.413  -6.807  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.731   1.401  -1.676  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.787   2.814  -2.017  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.149   3.701  -0.947  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.121   4.921  -1.090  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.233   3.265  -2.251  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.814   2.562  -3.461  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.074   2.999  -1.020  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.478   1.008  -1.192  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.247   2.946  -2.938  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.232   4.325  -2.439  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.767   1.492  -3.312  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.842   2.863  -3.594  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.244   2.828  -4.339  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.580   3.411  -0.153  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.042   3.463  -1.139  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.197   1.935  -0.892  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.650   3.086   0.123  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.072   3.833   1.248  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.801   4.551   0.807  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.336   5.495   1.444  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.762   2.887   2.417  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.566   3.608   3.733  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.527   4.242   4.218  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.466   3.523   4.306  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.657   2.106   0.154  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.795   4.565   1.566  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.571   2.183   2.532  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.856   2.344   2.193  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.258   4.088  -0.302  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.067   4.669  -0.888  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.451   5.652  -1.982  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.348   5.386  -2.780  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.191   3.558  -1.446  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.793   2.292  -0.211  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.682   3.328  -0.747  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.526   5.188  -0.113  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.704   3.077  -2.265  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.262   3.975  -1.801  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.769   6.795  -1.998  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.072   7.891  -2.911  1.00  0.00           C  
ATOM    309  C   CYS A  22      -1.984   7.457  -4.376  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.614   8.062  -5.241  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.094   9.036  -2.653  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -0.424   9.049  -0.959  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.026   6.912  -1.367  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.075   8.232  -2.703  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.262   8.952  -3.334  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.594   9.978  -2.816  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.189   6.422  -4.650  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -1.071   5.887  -6.009  1.00  0.00           C  
ATOM    319  C   HIS A  23      -2.045   4.730  -6.237  1.00  0.00           C  
ATOM    320  O   HIS A  23      -2.174   4.224  -7.351  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.351   5.407  -6.300  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.361   6.505  -6.478  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       1.940   6.800  -7.693  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.920   7.356  -5.585  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       2.810   7.782  -7.539  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.818   8.138  -6.270  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.663   6.022  -3.925  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.316   6.683  -6.694  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.683   4.780  -5.487  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.337   4.824  -7.207  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       1.739   6.357  -8.549  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.700   7.412  -4.532  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       3.412   8.220  -8.322  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.503   8.704  -5.853  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.716   4.309  -5.174  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.719   3.266  -5.276  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.152   1.873  -5.497  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.814   1.032  -6.098  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.559   4.739  -4.306  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.298   3.258  -4.366  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.376   3.504  -6.099  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.934   1.614  -5.034  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.362   0.279  -5.156  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.880  -0.257  -3.811  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.117   0.218  -3.261  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.183   0.247  -6.146  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.325  -1.176  -6.310  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.590   0.828  -7.489  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.411   2.324  -4.619  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.131  -0.375  -5.536  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.619   0.848  -5.742  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.491  -1.809  -6.627  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       1.110  -1.198  -7.051  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.708  -1.533  -5.365  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.837   1.873  -7.367  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.228   0.728  -8.189  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.453   0.296  -7.862  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.597  -1.242  -3.286  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.146  -1.979  -2.113  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.674  -3.371  -2.510  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.391  -4.111  -3.185  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.252  -2.082  -1.061  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.485  -0.568  -0.080  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.449  -1.483  -3.698  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.311  -1.441  -1.690  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.185  -2.302  -1.554  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.017  -2.884  -0.379  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.536  -3.710  -2.103  1.00  0.00           N  
ATOM    369  CA  ASP A  27       1.094  -5.033  -2.359  1.00  0.00           C  
ATOM    370  C   ASP A  27       2.012  -5.413  -1.215  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.885  -4.616  -0.865  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.893  -5.032  -3.660  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.397  -6.416  -4.019  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       3.506  -6.786  -3.579  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.689  -7.140  -4.751  1.00  0.00           O  
ATOM    376  H   ASP A  27       1.080  -3.050  -1.619  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.284  -5.743  -2.426  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       1.275  -4.664  -4.466  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.746  -4.379  -3.545  1.00  0.00           H  
ATOM    380  N   SER A  28       1.827  -6.603  -0.620  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.667  -7.000   0.506  1.00  0.00           C  
ATOM    382  C   SER A  28       2.514  -5.936   1.587  1.00  0.00           C  
ATOM    383  O   SER A  28       3.460  -5.207   1.891  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.122  -7.162   0.055  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.198  -7.997  -1.094  1.00  0.00           O  
ATOM    386  H   SER A  28       1.125  -7.204  -0.942  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.296  -7.942   0.886  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.530  -6.193  -0.189  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.697  -7.609   0.852  1.00  0.00           H  
ATOM    390  HG  SER A  28       4.009  -7.470  -1.889  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.320  -5.900   2.186  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.634  -4.658   2.543  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.548  -3.583   3.118  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.752  -3.447   4.326  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.483  -4.978   3.543  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.606  -5.872   3.006  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.633  -6.157   4.084  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.266  -5.231   1.800  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.881  -6.747   2.392  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.176  -4.273   1.651  1.00  0.00           H  
ATOM    401  HB2 LEU A  29      -0.038  -5.469   4.395  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.920  -4.048   3.875  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.188  -6.813   2.692  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -3.044  -5.228   4.446  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.425  -6.766   3.675  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.161  -6.684   4.900  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.539  -5.126   1.010  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.078  -5.856   1.462  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.649  -4.259   2.075  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.071  -2.825   2.163  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.719  -1.543   2.340  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.505  -0.793   1.035  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.408  -1.433  -0.018  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.221  -1.689   2.607  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.584  -1.940   4.040  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.719  -0.882   4.923  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.809  -3.224   4.501  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.068  -1.100   6.237  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.155  -3.447   5.817  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.286  -2.383   6.686  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.023  -3.167   1.248  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.241  -1.016   3.152  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.597  -2.516   2.029  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.721  -0.786   2.293  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.542   0.126   4.576  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.705  -4.056   3.820  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.173  -0.267   6.912  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.326  -4.452   6.166  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.559  -2.555   7.716  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.412   0.523   1.082  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.230   1.309  -0.132  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.360   1.057  -1.117  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.506   1.447  -0.886  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.119   2.794   0.195  1.00  0.00           C  
ATOM    435  SG  CYS A  31       0.551   3.216   0.996  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.453   0.981   1.953  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.304   0.985  -0.588  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       2.922   3.081   0.856  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.187   3.363  -0.717  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.016   0.385  -2.212  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.987  -0.035  -3.205  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.475   1.173  -4.001  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.671   1.328  -4.246  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.341  -1.091  -4.120  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.296  -1.979  -4.926  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.841  -1.240  -6.128  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.433  -2.480  -4.050  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.069   0.168  -2.356  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.821  -0.478  -2.686  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.726  -1.734  -3.510  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.700  -0.576  -4.816  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.753  -2.839  -5.288  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.414  -0.388  -5.796  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       5.472  -1.901  -6.703  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       4.016  -0.902  -6.742  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       5.028  -3.030  -3.214  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       6.074  -3.127  -4.628  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       6.005  -1.639  -3.686  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.540   2.025  -4.389  1.00  0.00           N  
ATOM    460  CA  TYR A  33       3.865   3.265  -5.075  1.00  0.00           C  
ATOM    461  C   TYR A  33       3.379   4.441  -4.249  1.00  0.00           C  
ATOM    462  O   TYR A  33       2.185   4.447  -3.881  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.235   3.321  -6.466  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.794   2.318  -7.438  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.070   2.464  -7.956  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.041   1.230  -7.841  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.583   1.549  -8.851  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.540   0.311  -8.735  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.814   0.473  -9.240  1.00  0.00           C  
ATOM    470  OH  TYR A  33       5.323  -0.445 -10.131  1.00  0.00           O  
ATOM    471  OXT TYR A  33       4.176   5.357  -3.987  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.603   1.826  -4.194  1.00  0.00           H  
ATOM    473  HA  TYR A  33       4.942   3.322  -5.170  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.178   3.135  -6.381  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.389   4.304  -6.884  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.668   3.307  -7.647  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.047   1.105  -7.442  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.579   1.680  -9.242  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.934  -0.528  -9.031  1.00  0.00           H  
ATOM    480  HH  TYR A  33       6.189  -0.743  -9.821  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.304  -4.968   4.169  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.493  -5.069   2.705  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.735  -3.995   1.962  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.229  -3.050   2.568  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.300  -5.089   4.410  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.858  -5.701   4.653  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.618  -4.035   4.504  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.147  -6.037   2.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.546  -4.977   2.480  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.642  -4.143   0.651  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.969  -3.162  -0.183  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.987  -2.461  -1.083  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.024  -3.040  -1.414  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.872  -3.826  -1.031  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.577  -4.213  -0.290  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.819  -5.320   0.724  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.507  -4.643  -1.281  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.040  -4.935   0.231  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.516  -2.430   0.471  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.285  -4.723  -1.470  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.611  -3.150  -1.829  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.204  -3.350   0.241  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.183  -6.201   0.218  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.895  -5.552   1.232  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.553  -4.991   1.446  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.285  -3.824  -1.950  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.610  -4.921  -0.746  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.863  -5.488  -1.852  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.685  -1.220  -1.460  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.566  -0.406  -2.300  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.831  -0.029  -1.521  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.936  -0.493  -1.816  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.931  -1.114  -3.630  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.660  -1.579  -4.348  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.732  -0.180  -4.533  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.926  -2.359  -5.616  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.841  -0.813  -1.134  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.033   0.506  -2.541  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.542  -1.971  -3.402  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.067  -0.716  -4.610  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.089  -2.212  -3.682  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.149   0.704  -4.745  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.966  -0.688  -5.457  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.648   0.103  -4.036  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.485  -1.745  -6.306  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.987  -2.643  -6.068  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.494  -3.246  -5.380  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.644   0.796  -0.499  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.741   1.240   0.347  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.518   2.672   0.835  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.362   3.548   0.634  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.875   0.305   1.549  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -15.031   0.645   2.469  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.992  -0.148   3.754  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.408  -1.324   3.745  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.529   0.395   4.778  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.728   1.096  -0.289  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.645   1.203  -0.230  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -14.014  -0.705   1.192  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.964   0.352   2.123  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.986   1.695   2.711  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -15.959   0.432   1.960  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.382   2.904   1.474  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.091   4.197   2.084  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.859   4.836   1.441  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.787   4.238   1.422  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.891   4.011   3.590  1.00  0.00           C  
ATOM     68  OG  SER A   5     -11.054   2.896   3.862  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.710   2.187   1.530  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.945   4.837   1.918  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -11.436   4.898   4.005  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -12.851   3.845   4.059  1.00  0.00           H  
ATOM     73  HG  SER A   5     -10.144   3.111   3.613  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.003   6.064   0.949  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.972   6.669   0.108  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.065   7.610   0.915  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.765   8.734   0.503  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -10.597   7.422  -1.100  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.658   6.552  -1.787  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -9.521   7.810  -2.115  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.407   7.265  -2.893  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.804   6.585   1.175  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.365   5.865  -0.279  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.060   8.326  -0.736  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -11.179   5.687  -2.222  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.381   6.224  -1.056  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -9.044   6.919  -2.495  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -9.975   8.351  -2.932  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -8.783   8.437  -1.635  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -11.710   7.581  -3.655  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.134   6.595  -3.326  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -12.912   8.129  -2.486  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.655   7.153   2.085  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.594   7.811   2.835  1.00  0.00           C  
ATOM     95  C   ALA A   7      -6.289   7.117   2.482  1.00  0.00           C  
ATOM     96  O   ALA A   7      -6.293   5.905   2.295  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.864   7.743   4.331  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.055   6.336   2.442  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.550   8.849   2.529  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.928   6.710   4.637  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -7.059   8.226   4.865  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.794   8.243   4.552  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.180   7.837   2.373  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.976   7.210   1.856  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.732   7.520   2.680  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.605   8.584   3.287  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.757   7.607   0.394  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.120   9.300   0.124  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.165   8.778   2.649  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.137   6.143   1.890  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.055   6.922  -0.048  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -4.698   7.525  -0.128  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.837   6.541   2.699  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.513   6.671   3.277  1.00  0.00           C  
ATOM    115  C   MET A   9       0.479   6.894   2.145  1.00  0.00           C  
ATOM    116  O   MET A   9       0.322   6.325   1.061  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.140   5.391   4.037  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.187   4.932   5.047  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.337   6.035   6.467  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.208   5.706   7.311  1.00  0.00           C  
ATOM    121  H   MET A   9      -2.086   5.676   2.301  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.500   7.518   3.947  1.00  0.00           H  
ATOM    123  HB2 MET A   9       0.012   4.594   3.322  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.786   5.563   4.566  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.145   4.877   4.556  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -0.913   3.951   5.403  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.032   5.934   6.653  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.273   6.320   8.195  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.250   4.664   7.592  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.480   7.727   2.377  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.455   8.043   1.341  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.465   6.913   1.149  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.443   5.916   1.876  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.181   9.356   1.651  1.00  0.00           C  
ATOM    135  CG  GLN A  10       4.014   9.331   2.919  1.00  0.00           C  
ATOM    136  CD  GLN A  10       4.947  10.526   3.013  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       5.397  11.054   1.996  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       5.246  10.964   4.225  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.561   8.147   3.255  1.00  0.00           H  
ATOM    140  HA  GLN A  10       1.910   8.163   0.416  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       3.838   9.592   0.828  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       2.445  10.140   1.750  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       3.350   9.338   3.772  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.602   8.427   2.930  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.856  10.502   4.994  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       5.849  11.734   4.305  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.337   7.084   0.158  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.362   6.102  -0.184  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.117   5.611   1.054  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.588   6.407   1.873  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.341   6.720  -1.192  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.468   5.785  -1.625  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.471   6.491  -2.537  1.00  0.00           C  
ATOM    154  CE  LYS A  11       7.905   6.742  -3.935  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       7.882   5.506  -4.765  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.288   7.910  -0.371  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.873   5.261  -0.648  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.789   7.016  -2.074  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       6.780   7.601  -0.746  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.982   5.423  -0.744  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       7.039   4.948  -2.160  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.738   7.440  -2.094  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       9.357   5.876  -2.623  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       6.895   7.111  -3.838  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.512   7.488  -4.432  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       7.344   4.752  -4.281  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       7.432   5.700  -5.683  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       8.851   5.169  -4.935  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.214   4.294   1.184  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.958   3.695   2.274  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.138   3.471   3.531  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.693   3.125   4.573  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.794   3.718   0.513  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.346   2.744   1.944  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.790   4.340   2.517  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.829   3.661   3.454  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.983   3.484   4.623  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.023   2.309   4.441  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.667   1.953   3.315  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.208   4.771   4.914  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.066   5.991   5.277  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.190   7.181   5.623  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.003   5.687   6.436  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.422   3.933   2.606  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.627   3.271   5.456  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.632   5.016   4.034  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.526   4.578   5.728  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.670   6.258   4.423  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.457   7.328   4.848  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.690   6.996   6.562  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.803   8.065   5.714  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       4.443   5.238   7.243  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.775   5.009   6.110  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       5.453   6.606   6.780  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.617   1.680   5.563  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.701   0.531   5.557  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.303   0.904   5.085  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.275   1.887   5.553  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.645   0.083   7.026  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.763   0.788   7.713  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.029   2.040   6.927  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.082  -0.274   4.950  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.690   0.356   7.454  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.769  -0.987   7.078  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.471   1.036   8.722  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.639   0.158   7.722  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.441   2.865   7.303  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.079   2.281   6.959  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.243   0.117   4.170  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.591   0.343   3.690  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.315  -0.995   3.556  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.796  -1.929   2.952  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.558   1.095   2.355  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.898   0.135   0.955  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.267  -0.639   3.814  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.106   0.946   4.423  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.561   1.401   2.099  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.933   1.972   2.466  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.503  -1.091   4.141  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.228  -2.366   4.188  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.479  -2.303   3.332  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.258  -3.253   3.260  1.00  0.00           O  
ATOM    223  CB  MET A  16      -4.594  -2.755   5.632  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.412  -3.229   6.470  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.146  -1.967   6.707  1.00  0.00           S  
ATOM    226  CE  MET A  16      -0.772  -2.978   7.251  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.906  -0.289   4.539  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.573  -3.120   3.779  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.035  -1.903   6.125  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.324  -3.552   5.600  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.777  -3.529   7.440  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -2.961  -4.081   5.982  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -0.502  -3.669   6.464  1.00  0.00           H  
ATOM    234  HE2 MET A  16       0.072  -2.344   7.478  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.056  -3.530   8.134  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.658  -1.171   2.693  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.761  -0.951   1.782  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.181  -0.478   0.453  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.235   0.293   0.453  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.729   0.068   2.419  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.193   1.192   1.511  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.295   0.781   0.575  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.465   0.768   1.006  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -8.995   0.473  -0.595  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.016  -0.445   2.834  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.272  -1.890   1.629  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.605  -0.462   2.760  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.242   0.508   3.276  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.548   2.009   2.120  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.354   1.524   0.923  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.707  -0.974  -0.663  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.099  -0.736  -1.978  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.794   0.743  -2.207  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.693   1.101  -2.623  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.024  -1.250  -3.085  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.452  -1.133  -4.463  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.384  -1.883  -4.905  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.811  -0.346  -5.500  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.109  -1.558  -6.154  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.961  -0.630  -6.539  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.531  -1.497  -0.605  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.173  -1.288  -2.018  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.242  -2.287  -2.909  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.945  -0.686  -3.061  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.900  -2.563  -4.385  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.621   0.369  -5.508  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.310  -1.971  -6.752  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.062  -0.303  -7.461  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.767   1.591  -1.920  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.614   3.023  -2.121  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.002   3.708  -0.896  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.802   4.924  -0.890  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -7.944   3.692  -2.506  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.452   3.132  -3.824  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.981   3.514  -1.418  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.615   1.246  -1.552  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -5.935   3.150  -2.948  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -7.766   4.746  -2.634  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.600   2.066  -3.727  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.387   3.605  -4.080  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -7.724   3.325  -4.599  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.588   3.888  -0.485  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.874   4.059  -1.680  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.216   2.466  -1.315  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.701   2.918   0.136  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.089   3.439   1.366  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.638   3.808   1.102  1.00  0.00           C  
ATOM    288  O   ASP A  20      -2.940   4.312   1.971  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -5.166   2.418   2.515  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.852   3.014   3.876  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.586   3.920   4.323  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.883   2.561   4.521  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.879   1.956   0.063  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.628   4.331   1.648  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -6.158   1.996   2.551  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.457   1.627   2.324  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.182   3.519  -0.101  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.891   3.989  -0.562  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.092   5.218  -1.431  1.00  0.00           C  
ATOM    300  O   CYS A  21      -2.972   5.235  -2.291  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.171   2.909  -1.366  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.456   3.428  -1.994  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.740   2.982  -0.702  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.295   4.255   0.300  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.022   2.044  -0.743  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -1.780   2.636  -2.216  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.284   6.245  -1.212  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -1.372   7.466  -2.013  1.00  0.00           C  
ATOM    309  C   CYS A  22      -0.940   7.210  -3.453  1.00  0.00           C  
ATOM    310  O   CYS A  22      -1.116   8.062  -4.322  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -0.540   8.592  -1.394  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.097   9.114   0.266  1.00  0.00           S  
ATOM    313  H   CYS A  22      -0.620   6.189  -0.483  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -2.408   7.771  -2.025  1.00  0.00           H  
ATOM    315  HB2 CYS A  22       0.483   8.265  -1.308  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -0.580   9.454  -2.042  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.369   6.035  -3.699  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.035   5.626  -5.061  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.074   4.647  -5.602  1.00  0.00           C  
ATOM    320  O   HIS A  23      -0.972   4.190  -6.738  1.00  0.00           O  
ATOM    321  CB  HIS A  23       1.365   5.007  -5.143  1.00  0.00           C  
ATOM    322  CG  HIS A  23       2.477   6.009  -5.049  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       3.335   6.278  -6.093  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       2.876   6.801  -4.028  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       4.212   7.189  -5.717  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.956   7.525  -4.467  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.176   5.428  -2.950  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.056   6.516  -5.674  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.490   4.294  -4.342  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.461   4.494  -6.087  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.303   5.863  -6.984  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       2.427   6.854  -3.048  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       5.007   7.589  -6.328  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       4.329   8.313  -4.011  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.064   4.320  -4.776  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.172   3.492  -5.216  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.861   2.006  -5.291  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.740   1.210  -5.608  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.059   4.667  -3.860  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -3.995   3.632  -4.532  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.480   3.828  -6.195  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.626   1.616  -5.004  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.245   0.217  -5.119  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.767  -0.345  -3.785  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.313   0.006  -3.298  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.136   0.027  -6.163  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.144  -1.449  -6.379  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.512   0.700  -7.472  1.00  0.00           C  
ATOM    349  H   VAL A  25      -0.965   2.272  -4.716  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.110  -0.340  -5.445  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.763   0.489  -5.791  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.761  -1.937  -6.711  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.914  -1.562  -7.127  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.471  -1.891  -5.449  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.697   1.751  -7.294  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.296   0.590  -8.179  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.406   0.239  -7.866  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.579  -1.208  -3.198  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.221  -1.888  -1.964  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.905  -3.357  -2.217  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.795  -4.156  -2.508  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.338  -1.746  -0.936  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.496  -0.057  -0.281  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.442  -1.412  -3.621  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.333  -1.410  -1.578  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.278  -2.013  -1.395  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.147  -2.408  -0.106  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.364  -3.701  -2.102  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.822  -5.072  -2.304  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.820  -5.417  -1.217  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.737  -4.628  -0.979  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.496  -5.202  -3.670  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.991  -6.606  -3.937  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       1.218  -7.418  -4.481  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       3.163  -6.901  -3.616  1.00  0.00           O  
ATOM    376  H   ASP A  27       1.024  -3.013  -1.866  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.026  -5.737  -2.246  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.797  -4.927  -4.447  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.341  -4.533  -3.705  1.00  0.00           H  
ATOM    380  N   SER A  28       1.655  -6.570  -0.548  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.523  -6.897   0.578  1.00  0.00           C  
ATOM    382  C   SER A  28       2.374  -5.774   1.591  1.00  0.00           C  
ATOM    383  O   SER A  28       3.322  -5.036   1.854  1.00  0.00           O  
ATOM    384  CB  SER A  28       3.974  -7.066   0.120  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.053  -7.974  -0.972  1.00  0.00           O  
ATOM    386  H   SER A  28       0.941  -7.188  -0.806  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.170  -7.818   1.020  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.365  -6.109  -0.192  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.565  -7.450   0.936  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.765  -7.525  -1.781  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.184  -5.704   2.190  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.501  -4.443   2.477  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.426  -3.348   2.989  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.639  -3.155   4.187  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.614  -4.700   3.497  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.690  -5.695   3.049  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.741  -5.879   4.127  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.335  -5.239   1.751  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.743  -6.541   2.440  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.044  -4.107   1.565  1.00  0.00           H  
ATOM    401  HB2 LEU A  29      -0.162  -5.074   4.401  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -1.097  -3.759   3.719  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.233  -6.653   2.873  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -3.255  -4.946   4.291  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.451  -6.627   3.810  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.267  -6.197   5.044  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.585  -5.191   0.977  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.103  -5.943   1.465  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.775  -4.264   1.893  1.00  0.00           H  
ATOM    410  N   PHE A  30       1.947  -2.647   1.992  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.641  -1.383   2.093  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.409  -0.698   0.760  1.00  0.00           C  
ATOM    413  O   PHE A  30       1.968  -1.358  -0.187  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.150  -1.572   2.305  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.563  -1.899   3.709  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.826  -0.888   4.618  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.708  -3.213   4.114  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.223  -1.184   5.904  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.106  -3.516   5.400  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.364  -2.498   6.297  1.00  0.00           C  
ATOM    421  H   PHE A  30       1.863  -3.027   1.093  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.212  -0.800   2.890  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.488  -2.378   1.678  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.661  -0.666   2.016  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.713   0.144   4.313  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.505  -4.008   3.411  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.426  -0.387   6.600  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.215  -4.546   5.703  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.674  -2.729   7.305  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.670   0.592   0.662  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.689   1.228  -0.648  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.709   0.538  -1.550  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.916   0.590  -1.298  1.00  0.00           O  
ATOM    434  CB  CYS A  31       3.004   2.720  -0.549  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.535   3.763  -0.307  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.816   1.127   1.472  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.708   1.103  -1.083  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.672   2.892   0.281  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.483   3.036  -1.461  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.204  -0.135  -2.582  1.00  0.00           N  
ATOM    441  CA  LEU A  32       4.042  -0.865  -3.527  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.926   0.109  -4.295  1.00  0.00           C  
ATOM    443  O   LEU A  32       6.085  -0.182  -4.600  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.140  -1.674  -4.475  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.832  -2.650  -5.439  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.320  -1.930  -6.682  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       4.984  -3.366  -4.753  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.228  -0.141  -2.713  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.667  -1.543  -2.966  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.447  -2.239  -3.875  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.575  -0.971  -5.065  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.117  -3.395  -5.754  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.082  -1.216  -6.408  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.728  -2.649  -7.376  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.489  -1.412  -7.144  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.615  -3.902  -3.892  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.436  -4.063  -5.443  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.722  -2.643  -4.437  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.371   1.268  -4.594  1.00  0.00           N  
ATOM    460  CA  TYR A  33       5.122   2.330  -5.237  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.480   3.399  -4.218  1.00  0.00           C  
ATOM    462  O   TYR A  33       6.638   3.410  -3.752  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.330   2.939  -6.393  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.197   2.019  -7.578  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.193   1.959  -8.538  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.080   1.213  -7.739  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.082   1.122  -9.629  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.961   0.372  -8.825  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.964   0.330  -9.768  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.845  -0.506 -10.854  1.00  0.00           O  
ATOM    471  OXT TYR A  33       4.601   4.200  -3.863  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.430   1.416  -4.369  1.00  0.00           H  
ATOM    473  HA  TYR A  33       6.034   1.900  -5.625  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       3.337   3.181  -6.053  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.822   3.840  -6.726  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       6.070   2.580  -8.423  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.298   1.247  -7.000  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.869   1.091 -10.364  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.085  -0.249  -8.929  1.00  0.00           H  
ATOM    480  HH  TYR A  33       4.686  -0.959 -11.000  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.071  -4.884   3.537  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.248  -5.049   2.074  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.473  -4.009   1.299  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.660  -3.285   1.869  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.066  -4.964   3.784  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.603  -5.615   4.046  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.417  -3.943   3.831  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.906  -6.030   1.785  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.298  -4.957   1.834  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.716  -3.935   0.001  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.063  -2.948  -0.841  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.078  -1.910  -1.299  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.203  -2.267  -1.649  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.405  -3.605  -2.062  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.080  -4.338  -1.801  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.294  -5.584  -0.955  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.416  -4.701  -3.116  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.364  -4.554  -0.403  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.303  -2.464  -0.249  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.104  -4.315  -2.477  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.222  -2.838  -2.798  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.411  -3.679  -1.262  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.963  -6.258  -1.468  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.346  -6.074  -0.790  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.723  -5.304  -0.003  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.209  -3.801  -3.677  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.492  -5.222  -2.920  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.074  -5.339  -3.687  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.680  -0.635  -1.294  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.572   0.461  -1.685  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.764   0.547  -0.728  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.856   0.049  -1.020  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.077   0.300  -3.143  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.895   0.125  -4.104  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.923   1.502  -3.555  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.307  -0.113  -5.542  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.767  -0.422  -1.009  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.012   1.384  -1.623  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.702  -0.579  -3.189  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.284   1.014  -4.079  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.302  -0.721  -3.784  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.331   2.403  -3.483  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.258   1.374  -4.574  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.779   1.580  -2.903  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.874   0.733  -5.898  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.424  -0.239  -6.153  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.915  -1.004  -5.601  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.547   1.163   0.428  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.591   1.273   1.437  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.650   2.679   2.031  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.575   3.440   1.734  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.398   0.233   2.547  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -13.388  -1.202   2.038  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -13.377  -2.227   3.151  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -12.299  -2.474   3.733  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.445  -2.803   3.442  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.656   1.562   0.604  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.530   1.079   0.947  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.460   0.422   3.046  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -14.201   0.333   3.262  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.268  -1.361   1.434  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -12.508  -1.345   1.428  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.660   3.038   2.844  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.689   4.324   3.538  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.362   4.623   4.236  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.328   4.915   5.435  1.00  0.00           O  
ATOM     67  CB  SER A   5     -13.836   4.341   4.557  1.00  0.00           C  
ATOM     68  OG  SER A   5     -14.004   5.628   5.133  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.890   2.433   2.967  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.868   5.090   2.801  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.754   4.059   4.065  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -13.622   3.635   5.345  1.00  0.00           H  
ATOM     73  HG  SER A   5     -13.288   5.788   5.762  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.273   4.565   3.488  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -8.968   4.914   4.032  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.313   6.013   3.187  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.345   5.963   1.953  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -8.040   3.680   4.131  1.00  0.00           C  
ATOM     79  CG1 ILE A   6      -8.639   2.636   5.081  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -6.655   4.086   4.607  1.00  0.00           C  
ATOM     81  CD1 ILE A   6      -7.771   1.409   5.276  1.00  0.00           C  
ATOM     82  H   ILE A   6     -10.347   4.285   2.552  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.126   5.296   5.030  1.00  0.00           H  
ATOM     84  HB  ILE A   6      -7.943   3.250   3.145  1.00  0.00           H  
ATOM     85 HG12 ILE A   6      -8.791   3.086   6.051  1.00  0.00           H  
ATOM     86 HG13 ILE A   6      -9.593   2.309   4.691  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -6.719   4.485   5.609  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -6.008   3.220   4.608  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -6.249   4.835   3.944  1.00  0.00           H  
ATOM     90 HD11 ILE A   6      -6.807   1.707   5.660  1.00  0.00           H  
ATOM     91 HD12 ILE A   6      -8.245   0.739   5.976  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -7.641   0.906   4.330  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.750   7.015   3.859  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.131   8.157   3.193  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.672   7.866   2.837  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.045   7.004   3.447  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.232   9.386   4.084  1.00  0.00           C  
ATOM     98  H   ALA A   7      -7.750   6.985   4.838  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.685   8.351   2.286  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.680   9.213   4.996  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.822  10.241   3.572  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.269   9.573   4.322  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.138   8.609   1.866  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.800   8.352   1.326  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.703   8.395   2.385  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.711   9.237   3.289  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.446   9.366   0.241  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -4.503   9.324  -1.235  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.659   9.353   1.496  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.810   7.368   0.881  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.509  10.356   0.655  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.431   9.187  -0.083  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.770   7.471   2.242  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.527   7.466   2.997  1.00  0.00           C  
ATOM    115  C   MET A   9       0.648   7.544   2.025  1.00  0.00           C  
ATOM    116  O   MET A   9       0.476   7.345   0.819  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.422   6.210   3.870  1.00  0.00           C  
ATOM    118  CG  MET A   9      -0.413   4.899   3.101  1.00  0.00           C  
ATOM    119  SD  MET A   9       0.040   3.505   4.145  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.927   3.852   5.609  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.930   6.747   1.605  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.511   8.344   3.628  1.00  0.00           H  
ATOM    123  HB2 MET A   9       0.487   6.261   4.450  1.00  0.00           H  
ATOM    124  HB3 MET A   9      -1.266   6.191   4.543  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -1.397   4.719   2.695  1.00  0.00           H  
ATOM    126  HG3 MET A   9       0.303   4.973   2.295  1.00  0.00           H  
ATOM    127  HE1 MET A   9      -1.977   3.826   5.361  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -0.715   3.108   6.362  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.669   4.831   5.987  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.829   7.847   2.549  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.001   8.084   1.715  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.793   6.800   1.474  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.528   5.763   2.087  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.922   9.136   2.352  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.273  10.497   2.573  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.278  10.499   3.718  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       2.424   9.749   4.683  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       1.258  11.333   3.617  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.915   7.920   3.522  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.655   8.454   0.763  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.249   8.768   3.311  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.786   9.273   1.718  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       4.047  11.218   2.791  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       2.760  10.788   1.668  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       1.199  11.898   2.819  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       0.601  11.354   4.344  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.779   6.898   0.587  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.610   5.766   0.204  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.323   5.163   1.412  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.953   5.874   2.197  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.635   6.214  -0.839  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.474   5.076  -1.408  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.471   5.573  -2.454  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.587   6.408  -1.831  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      10.450   5.597  -0.928  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.951   7.768   0.171  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.972   5.019  -0.235  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.112   6.697  -1.655  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.302   6.930  -0.382  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       8.019   4.609  -0.601  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.815   4.346  -1.865  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.909   4.721  -2.953  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.943   6.179  -3.179  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      10.201   6.822  -2.620  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.146   7.214  -1.263  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.827   4.771  -1.437  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      11.247   6.171  -0.585  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.901   5.264  -0.111  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.209   3.850   1.560  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.904   3.158   2.627  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.030   2.870   3.829  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.477   2.230   4.781  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.659   3.345   0.930  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.280   2.224   2.245  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.740   3.764   2.944  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.790   3.333   3.805  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.886   3.103   4.917  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.039   1.857   4.669  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.838   1.461   3.520  1.00  0.00           O  
ATOM    180  CB  LEU A  13       2.993   4.326   5.143  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.573   5.419   6.043  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       4.827   6.032   5.439  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       2.530   6.489   6.298  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.471   3.837   3.027  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.489   2.942   5.795  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.775   4.763   4.182  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.066   3.987   5.581  1.00  0.00           H  
ATOM    188  HG  LEU A  13       3.839   4.985   6.993  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       4.595   6.446   4.470  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       5.193   6.815   6.086  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       5.586   5.270   5.334  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       1.655   6.034   6.738  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       2.931   7.230   6.971  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       2.262   6.958   5.362  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.562   1.209   5.748  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.757  -0.013   5.656  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.322   0.277   5.239  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.416   0.938   5.966  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.781  -0.581   7.088  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.701   0.301   7.869  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.759   1.613   7.139  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.195  -0.726   4.977  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.782  -0.568   7.502  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       2.145  -1.596   7.062  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.313   0.445   8.865  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.684  -0.145   7.912  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       1.968   2.274   7.465  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.720   2.077   7.273  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.089  -0.279   4.112  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.401   0.004   3.555  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.302  -1.202   3.751  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.813  -2.316   3.907  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.272   0.340   2.064  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.620  -1.023   1.038  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.499  -0.903   3.641  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.819   0.849   4.078  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.241   0.608   1.675  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.598   1.180   1.953  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.610  -0.988   3.793  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.533  -2.098   3.994  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.518  -2.239   2.840  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.920  -3.354   2.498  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.270  -1.956   5.333  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.322  -1.963   6.521  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.394  -3.506   6.652  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.956  -2.955   7.568  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.955  -0.067   3.707  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.935  -2.998   4.030  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.822  -1.029   5.341  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.962  -2.779   5.445  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.622  -1.148   6.412  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.895  -1.824   7.426  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -2.265  -2.553   8.522  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -1.291  -3.790   7.726  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.442  -2.190   7.003  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.907  -1.128   2.230  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.806  -1.195   1.087  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.172  -0.568  -0.151  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.120   0.058  -0.065  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.167  -0.552   1.387  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.159   0.959   1.500  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.564   1.517   1.554  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.208   1.449   2.618  1.00  0.00           O  
ATOM    244  OE2 GLU A  17     -10.045   1.990   0.511  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.579  -0.263   2.543  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.969  -2.241   0.876  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.852  -0.812   0.596  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.542  -0.957   2.316  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.630   1.248   2.396  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.659   1.366   0.635  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.818  -0.740  -1.293  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.246  -0.348  -2.581  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.901   1.144  -2.634  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.798   1.518  -3.029  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.237  -0.705  -3.692  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.656  -0.708  -5.070  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.758  -1.656  -5.507  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.864   0.120  -6.117  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.435  -1.411  -6.760  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.095  -0.338  -7.157  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.701  -1.156  -1.276  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.340  -0.915  -2.728  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.633  -1.685  -3.502  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -8.048   0.010  -3.675  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.413  -2.410  -4.978  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.519   0.979  -6.131  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.728  -1.975  -7.351  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.912   0.156  -7.985  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.836   1.984  -2.208  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.675   3.431  -2.312  1.00  0.00           C  
ATOM    271  C   VAL A  19      -5.946   4.020  -1.106  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.780   5.237  -1.008  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.022   4.148  -2.508  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.748   3.595  -3.723  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.881   4.040  -1.267  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.653   1.628  -1.811  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.077   3.618  -3.187  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -7.820   5.189  -2.686  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.952   2.545  -3.572  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.677   4.127  -3.864  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.126   3.716  -4.598  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.369   4.500  -0.437  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.821   4.543  -1.435  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.063   2.999  -1.046  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.516   3.153  -0.192  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -4.847   3.583   1.043  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.593   4.373   0.688  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.240   5.351   1.340  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.465   2.336   1.854  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.066   2.607   3.294  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -3.567   3.704   3.600  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -4.265   1.701   4.135  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.649   2.196  -0.352  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.523   4.203   1.614  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.305   1.661   1.866  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.635   1.847   1.363  1.00  0.00           H  
ATOM    297  N   CYS A  21      -2.956   3.968  -0.391  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.839   4.706  -0.946  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.339   5.550  -2.110  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.119   5.066  -2.929  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -0.759   3.734  -1.407  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.179   2.628  -0.085  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.256   3.152  -0.838  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.440   5.353  -0.178  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.147   3.122  -2.208  1.00  0.00           H  
ATOM    306  HB3 CYS A  21       0.090   4.289  -1.767  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.904   6.805  -2.185  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.420   7.730  -3.202  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.018   7.324  -4.619  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.528   7.874  -5.593  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.983   9.172  -2.934  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -3.377  10.307  -2.610  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.231   7.117  -1.541  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.497   7.693  -3.139  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -1.326   9.197  -2.079  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.454   9.544  -3.799  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.094   6.376  -4.744  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.769   5.820  -6.055  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.761   4.727  -6.432  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.861   4.344  -7.596  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.658   5.274  -6.111  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.701   6.330  -6.321  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.562   6.324  -7.396  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       2.027   7.424  -5.592  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.370   7.361  -7.320  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.068   8.047  -6.234  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.619   6.056  -3.945  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.860   6.622  -6.774  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.882   4.756  -5.190  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.726   4.578  -6.932  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       2.569   5.659  -8.120  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.548   7.755  -4.681  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.146   7.609  -8.026  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.419   8.936  -6.016  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.496   4.239  -5.442  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.558   3.293  -5.698  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.112   1.845  -5.748  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.849   1.001  -6.236  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.336   4.547  -4.525  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.300   3.394  -4.920  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.016   3.544  -6.643  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.921   1.532  -5.256  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.460   0.149  -5.277  1.00  0.00           C  
ATOM    344  C   VAL A  25      -1.026  -0.325  -3.892  1.00  0.00           C  
ATOM    345  O   VAL A  25      -0.014   0.134  -3.357  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.296  -0.051  -6.260  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.053  -1.524  -6.366  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.642   0.517  -7.625  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.350   2.226  -4.877  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.283  -0.465  -5.612  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.563   0.475  -5.877  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.820  -2.075  -6.689  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.851  -1.655  -7.081  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.369  -1.888  -5.399  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.802   1.583  -7.540  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.170   0.325  -8.313  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.544   0.046  -7.990  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.806  -1.227  -3.314  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.455  -1.851  -2.042  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.008  -3.294  -2.277  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.755  -4.088  -2.848  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.654  -1.829  -1.089  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.243  -2.181   0.650  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.644  -1.492  -3.758  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.638  -1.294  -1.607  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.132  -0.861  -1.129  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -3.359  -2.579  -1.408  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.210  -3.627  -1.867  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.711  -4.997  -1.991  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.777  -5.251  -0.941  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.572  -4.351  -0.669  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.316  -5.225  -3.376  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.576  -6.693  -3.644  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       2.637  -7.202  -3.227  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       0.713  -7.351  -4.261  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.792  -2.941  -1.475  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.114  -5.678  -1.838  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.646  -4.843  -4.132  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.254  -4.695  -3.437  1.00  0.00           H  
ATOM    380  N   SER A  28       1.804  -6.464  -0.355  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.812  -6.783   0.655  1.00  0.00           C  
ATOM    382  C   SER A  28       2.762  -5.707   1.727  1.00  0.00           C  
ATOM    383  O   SER A  28       3.740  -4.989   1.941  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.201  -6.862   0.017  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.207  -7.763  -1.080  1.00  0.00           O  
ATOM    386  H   SER A  28       1.138  -7.139  -0.604  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.561  -7.735   1.098  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.488  -5.883  -0.336  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.913  -7.203   0.752  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.527  -7.495  -1.723  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.645  -5.676   2.455  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.965  -4.433   2.808  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.921  -3.316   3.208  1.00  0.00           C  
ATOM    394  O   LEU A  29       2.222  -3.085   4.378  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.015  -4.693   3.961  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.236  -5.578   3.645  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -1.942  -5.097   2.391  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -0.865  -7.050   3.518  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.268  -6.518   2.765  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.398  -4.115   1.953  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.532  -5.155   4.765  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.380  -3.735   4.307  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.935  -5.491   4.457  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -1.271  -5.171   1.548  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -2.813  -5.708   2.212  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.244  -4.069   2.524  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -0.187  -7.322   4.315  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -1.759  -7.651   3.589  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -0.391  -7.224   2.565  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.351  -2.626   2.160  1.00  0.00           N  
ATOM    411  CA  PHE A  30       3.052  -1.362   2.205  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.744  -0.664   0.892  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.410  -1.339  -0.084  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.569  -1.551   2.350  1.00  0.00           C  
ATOM    415  CG  PHE A  30       5.030  -1.878   3.742  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       5.135  -0.884   4.700  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       5.374  -3.173   4.086  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.569  -1.176   5.976  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.812  -3.472   5.361  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.909  -2.471   6.308  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.192  -3.011   1.270  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.668  -0.778   3.023  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.884  -2.355   1.705  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       5.064  -0.642   2.043  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.866   0.131   4.445  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       5.295  -3.956   3.346  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.646  -0.391   6.712  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       6.076  -4.486   5.616  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       6.249  -2.700   7.306  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.816   0.653   0.861  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.647   1.377  -0.391  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.636   0.881  -1.435  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.832   1.173  -1.368  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.808   2.877  -0.175  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.407   3.620   0.700  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.954   1.152   1.696  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.644   1.182  -0.748  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.697   3.060   0.407  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.899   3.366  -1.130  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.114   0.111  -2.387  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.927  -0.512  -3.418  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.557   0.567  -4.295  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.727   0.477  -4.668  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.046  -1.473  -4.237  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.767  -2.515  -5.103  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.330  -1.882  -6.358  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       4.869  -3.210  -4.314  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.145  -0.046  -2.392  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.709  -1.072  -2.932  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.403  -2.003  -3.553  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.424  -0.877  -4.885  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.054  -3.266  -5.409  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.056  -1.131  -6.087  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.804  -2.639  -6.963  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.526  -1.422  -6.916  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.448  -3.662  -3.429  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.323  -3.975  -4.927  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.618  -2.487  -4.029  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.778   1.593  -4.596  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.274   2.743  -5.336  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.222   3.988  -4.461  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.298   4.457  -4.040  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.471   2.965  -6.617  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.725   1.928  -7.679  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.883   1.962  -8.441  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.811   0.919  -7.919  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.119   1.015  -9.415  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.035  -0.032  -8.890  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.193   0.018  -9.637  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.424  -0.930 -10.608  1.00  0.00           O  
ATOM    471  OXT TYR A  33       3.104   4.473  -4.181  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.845   1.583  -4.304  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.304   2.547  -5.600  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.421   2.940  -6.382  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.720   3.930  -7.032  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.606   2.745  -8.263  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.908   0.881  -7.333  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.026   1.057  -9.996  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.306  -0.810  -9.057  1.00  0.00           H  
ATOM    480  HH  TYR A  33       3.615  -1.064 -11.121  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -12.505  -5.251   3.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.049  -5.416   2.053  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.299  -4.202   1.551  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.275  -3.163   2.215  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.691  -5.084   4.074  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.998  -6.107   3.770  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.153  -4.442   3.525  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.397  -6.275   1.995  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.909  -5.584   1.422  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.688  -4.325   0.383  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.918  -3.235  -0.192  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.829  -2.337  -1.029  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.878  -2.781  -1.496  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.756  -3.767  -1.053  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.674  -4.569  -0.308  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.160  -5.969   0.036  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.399  -4.645  -1.134  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.764  -5.171  -0.110  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.515  -2.656   0.625  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.173  -4.400  -1.822  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.278  -2.923  -1.530  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.436  -4.064   0.618  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.407  -6.497  -0.872  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.382  -6.501   0.562  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.037  -5.901   0.664  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.007  -3.650  -1.287  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.666  -5.242  -0.612  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.616  -5.097  -2.091  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.415  -1.082  -1.223  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.224  -0.095  -1.947  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.563   0.143  -1.232  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.617  -0.338  -1.661  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.471  -0.522  -3.415  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.142  -0.856  -4.098  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.192   0.583  -4.180  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.293  -1.371  -5.513  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.542  -0.810  -0.869  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.675   0.835  -1.960  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.100  -1.399  -3.413  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -9.532   0.033  -4.135  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.629  -1.613  -3.521  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.582   1.476  -4.182  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.365   0.263  -5.197  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.138   0.794  -3.703  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -10.789  -0.626  -6.117  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.317  -1.579  -5.927  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -10.880  -2.276  -5.506  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.504   0.863  -0.118  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.693   1.196   0.655  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.510   2.521   1.392  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.427   3.344   1.453  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -14.003   0.075   1.652  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -15.299   0.272   2.421  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -15.632  -0.913   3.302  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.075  -1.009   4.414  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -16.438  -1.767   2.878  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.621   1.166   0.211  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.517   1.292  -0.032  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -14.068  -0.860   1.115  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -13.193   0.014   2.365  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -15.204   1.149   3.044  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -16.104   0.417   1.716  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.321   2.732   1.939  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.035   3.933   2.715  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.780   4.624   2.175  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.690   4.050   2.189  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.860   3.573   4.196  1.00  0.00           C  
ATOM     68  OG  SER A   5     -11.784   4.735   5.005  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.605   2.062   1.808  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.878   4.600   2.611  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -12.700   2.979   4.522  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -10.950   3.005   4.319  1.00  0.00           H  
ATOM     73  HG  SER A   5     -11.154   4.584   5.724  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.928   5.864   1.720  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.852   6.548   1.013  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.010   7.404   1.962  1.00  0.00           C  
ATOM     77  O   ILE A   6      -9.181   8.622   2.051  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -10.393   7.430  -0.141  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.279   6.602  -1.083  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -9.239   8.059  -0.922  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -11.931   7.419  -2.180  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.769   6.341   1.887  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.215   5.788   0.583  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.979   8.226   0.290  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -10.678   5.840  -1.557  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.065   6.130  -0.511  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -8.636   7.282  -1.369  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -9.637   8.698  -1.699  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -8.629   8.647  -0.252  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -11.166   7.885  -2.783  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -12.533   6.773  -2.800  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -12.557   8.181  -1.739  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.143   6.747   2.710  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.101   7.428   3.468  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.825   7.445   2.636  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.701   6.664   1.702  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.870   6.739   4.803  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.193   5.770   2.745  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.425   8.445   3.651  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.500   5.739   4.632  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.146   7.297   5.377  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.801   6.690   5.349  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.891   8.333   2.924  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.641   8.334   2.177  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.441   8.145   3.083  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.143   8.980   3.941  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.479   9.610   1.354  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.764   9.947   0.832  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.035   8.987   3.643  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.678   7.497   1.496  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.073   9.523   0.457  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.822  10.451   1.929  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.768   7.028   2.884  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.503   6.758   3.539  1.00  0.00           C  
ATOM    115  C   MET A   9       0.629   7.180   2.617  1.00  0.00           C  
ATOM    116  O   MET A   9       0.478   7.168   1.391  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.379   5.268   3.877  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.485   4.749   4.788  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.481   5.524   6.420  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.036   4.865   7.109  1.00  0.00           C  
ATOM    121  H   MET A   9      -2.140   6.358   2.270  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.458   7.340   4.446  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.401   4.700   2.957  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.569   5.101   4.367  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.440   4.942   4.321  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.358   3.683   4.911  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.873   5.178   6.504  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.163   5.234   8.116  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.013   3.786   7.125  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.749   7.561   3.209  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.906   8.018   2.450  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.602   6.843   1.774  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.294   5.681   2.053  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.894   8.743   3.368  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.312   9.962   4.071  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.912  11.070   3.116  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.972  11.820   3.383  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.628  11.199   2.010  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.803   7.527   4.186  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.559   8.703   1.692  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.236   8.048   4.122  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.743   9.065   2.781  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.438   9.660   4.626  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.052  10.350   4.757  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.376  10.585   1.862  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.378  11.902   1.376  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.546   7.147   0.898  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.294   6.120   0.196  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.123   5.305   1.185  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.830   5.863   2.024  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.200   6.750  -0.859  1.00  0.00           C  
ATOM    152  CG  LYS A  11       6.954   5.732  -1.709  1.00  0.00           C  
ATOM    153  CD  LYS A  11       7.940   6.408  -2.654  1.00  0.00           C  
ATOM    154  CE  LYS A  11       8.692   5.385  -3.499  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       9.374   4.366  -2.657  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.750   8.090   0.721  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.588   5.468  -0.289  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.595   7.360  -1.516  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       6.920   7.382  -0.360  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.494   5.062  -1.055  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.240   5.165  -2.292  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       7.397   7.076  -3.309  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       8.653   6.975  -2.072  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       7.991   4.885  -4.151  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.434   5.899  -4.097  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       8.672   3.825  -2.114  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       9.912   3.708  -3.256  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      10.028   4.826  -1.993  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.020   3.988   1.090  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.743   3.118   1.995  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.999   2.861   3.291  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.521   2.198   4.187  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.466   3.603   0.386  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.918   2.173   1.504  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.696   3.569   2.225  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.781   3.380   3.404  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.988   3.182   4.606  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.002   2.037   4.417  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.623   1.719   3.289  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.223   4.452   4.978  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.068   5.638   5.443  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.203   6.619   6.206  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.239   5.193   6.305  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.405   3.900   2.662  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.662   2.931   5.407  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.662   4.765   4.112  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.523   4.208   5.764  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.463   6.146   4.577  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.838   6.145   7.107  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       3.787   7.488   6.467  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       2.368   6.914   5.591  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.916   4.596   5.714  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.758   6.063   6.678  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.873   4.610   7.136  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.578   1.407   5.525  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.622   0.297   5.493  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.238   0.753   5.047  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.364   1.630   5.668  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.571  -0.195   6.949  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.731   0.445   7.633  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.990   1.728   6.898  1.00  0.00           C  
ATOM    202  HA  PRO A  14       1.963  -0.501   4.853  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.634   0.104   7.402  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.652  -1.272   6.965  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.483   0.647   8.664  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.593  -0.201   7.573  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.388   2.530   7.302  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.035   1.983   6.940  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.257   0.162   3.972  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.585   0.473   3.475  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.401  -0.812   3.402  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.902  -1.842   2.953  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.500   1.154   2.104  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.916   0.075   0.757  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.276  -0.513   3.503  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.054   1.145   4.178  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.478   1.521   1.831  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.813   1.990   2.171  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.644  -0.759   3.858  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.435  -1.982   4.022  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.387  -2.195   2.857  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.928  -3.286   2.674  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.216  -1.950   5.340  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.325  -1.740   6.551  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.105  -3.053   6.742  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.962  -2.285   7.885  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.037   0.116   4.080  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.742  -2.809   4.049  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.940  -1.151   5.304  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.738  -2.889   5.462  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.805  -0.799   6.440  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.942  -1.706   7.438  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -2.478  -2.033   8.797  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -1.157  -2.971   8.102  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.557  -1.388   7.437  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.590  -1.157   2.073  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.446  -1.244   0.905  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.919  -0.330  -0.184  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.235   0.637   0.113  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.891  -0.892   1.262  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.084   0.519   1.777  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.531   0.822   2.069  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.273   1.109   1.117  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.934   0.762   3.246  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.144  -0.310   2.278  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.412  -2.260   0.545  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.500  -1.006   0.380  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.238  -1.579   2.019  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.515   0.644   2.686  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.731   1.210   1.026  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.237  -0.635  -1.436  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.658   0.079  -2.579  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.747   1.593  -2.430  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.764   2.301  -2.642  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.334  -0.350  -3.877  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.725  -1.573  -4.483  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.806  -1.526  -5.508  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.887  -2.878  -4.182  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.426  -2.754  -5.808  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.067  -3.591  -5.017  1.00  0.00           N  
ATOM    261  H   HIS A  18      -6.878  -1.357  -1.600  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.614  -0.196  -2.631  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.377  -0.558  -3.679  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -6.262   0.450  -4.593  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.489  -0.708  -5.962  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.544  -3.280  -3.426  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.699  -3.022  -6.558  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.889  -4.558  -4.952  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.912   2.080  -2.033  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -7.144   3.512  -1.939  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.596   4.093  -0.638  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.701   5.290  -0.400  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.637   3.849  -2.076  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -9.169   3.374  -3.418  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.432   3.245  -0.936  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.632   1.467  -1.796  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.625   3.974  -2.762  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.746   4.919  -2.031  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -9.014   2.309  -3.509  1.00  0.00           H  
ATOM    280 HG12 VAL A  19     -10.225   3.591  -3.484  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.645   3.883  -4.213  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -9.118   3.693  -0.005  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.484   3.432  -1.090  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.255   2.182  -0.899  1.00  0.00           H  
ATOM    285  N   ASP A  20      -6.021   3.232   0.197  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.366   3.661   1.435  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.981   4.203   1.105  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.360   4.923   1.887  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -5.252   2.482   2.412  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.910   2.891   3.830  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.518   3.850   4.344  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -4.069   2.209   4.460  1.00  0.00           O  
ATOM    293  H   ASP A  20      -6.031   2.279  -0.027  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.957   4.446   1.879  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -6.189   1.952   2.433  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.478   1.814   2.062  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.504   3.833  -0.068  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.228   4.309  -0.565  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.441   5.439  -1.559  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.263   5.326  -2.469  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.463   3.173  -1.241  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.172   3.662  -1.870  1.00  0.00           S  
ATOM    303  H   CYS A  21      -4.043   3.235  -0.631  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.655   4.676   0.274  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.315   2.375  -0.535  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -2.039   2.806  -2.078  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.697   6.528  -1.392  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -1.728   7.630  -2.354  1.00  0.00           C  
ATOM    309  C   CYS A  22      -1.222   7.198  -3.731  1.00  0.00           C  
ATOM    310  O   CYS A  22      -1.358   7.936  -4.702  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -0.905   8.821  -1.861  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.908  10.179  -1.174  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.137   6.606  -0.589  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -2.756   7.945  -2.450  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.221   8.492  -1.091  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -0.338   9.219  -2.689  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.631   6.009  -3.819  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.174   5.491  -5.109  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.155   4.460  -5.669  1.00  0.00           C  
ATOM    320  O   HIS A  23      -0.961   3.945  -6.768  1.00  0.00           O  
ATOM    321  CB  HIS A  23       1.234   4.888  -5.014  1.00  0.00           C  
ATOM    322  CG  HIS A  23       2.308   5.910  -4.784  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       3.098   6.411  -5.794  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       2.716   6.529  -3.650  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.944   7.293  -5.293  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.732   7.383  -3.995  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.501   5.474  -3.004  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.143   6.330  -5.788  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.267   4.176  -4.202  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.456   4.377  -5.937  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.054   6.152  -6.743  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       2.307   6.386  -2.661  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.679   7.852  -5.854  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       4.100   8.087  -3.413  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.197   4.154  -4.901  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.270   3.297  -5.382  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.923   1.816  -5.447  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.779   0.997  -5.779  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.257   4.532  -3.998  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.122   3.419  -4.731  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.546   3.626  -6.373  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.692   1.451  -5.122  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.277   0.061  -5.237  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.805  -0.484  -3.897  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.254  -0.103  -3.393  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.154  -0.108  -6.273  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.172  -1.579  -6.462  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.546   0.534  -7.595  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.057   2.120  -4.800  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.128  -0.514  -5.570  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.727   0.391  -5.901  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.718  -2.105  -6.776  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.938  -1.683  -7.217  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.524  -1.992  -5.527  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.798   1.571  -7.429  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.283   0.468  -8.286  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.401   0.018  -8.004  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.609  -1.360  -3.320  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.272  -1.995  -2.058  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.925  -3.465  -2.246  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.795  -4.287  -2.529  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.414  -1.826  -1.064  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.550  -0.127  -0.430  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.446  -1.603  -3.767  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.402  -1.490  -1.669  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.349  -2.072  -1.550  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.263  -2.483  -0.225  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.347  -3.786  -2.088  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.814  -5.163  -2.173  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.855  -5.377  -1.095  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.658  -4.471  -0.865  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.429  -5.434  -3.547  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.714  -6.905  -3.766  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       0.749  -7.674  -3.971  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       2.898  -7.299  -3.735  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.999  -3.075  -1.898  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.022  -5.825  -2.007  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.756  -5.090  -4.318  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.358  -4.893  -3.623  1.00  0.00           H  
ATOM    380  N   SER A  28       1.854  -6.548  -0.432  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.736  -6.771   0.718  1.00  0.00           C  
ATOM    382  C   SER A  28       2.575  -5.592   1.667  1.00  0.00           C  
ATOM    383  O   SER A  28       3.507  -4.811   1.861  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.202  -7.000   0.299  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.699  -5.966  -0.539  1.00  0.00           O  
ATOM    386  H   SER A  28       1.247  -7.266  -0.718  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.376  -7.657   1.226  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.818  -7.048   1.183  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.272  -7.937  -0.234  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.971  -5.369  -0.771  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.389  -5.515   2.283  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.692  -4.253   2.540  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.609  -3.131   3.003  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.843  -2.902   4.192  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.403  -4.479   3.590  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.508  -5.463   3.194  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.511  -5.625   4.322  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.203  -5.008   1.925  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.962  -6.348   2.564  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.216  -3.952   1.625  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.066  -4.844   4.489  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.865  -3.528   3.808  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.071  -6.427   3.008  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.915  -4.658   4.587  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.313  -6.273   3.999  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.020  -6.057   5.179  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.480  -4.949   1.124  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.972  -5.718   1.664  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.647  -4.037   2.087  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.096  -2.447   1.982  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.774  -1.175   2.048  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.482  -0.510   0.718  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.068  -1.202  -0.218  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.294  -1.343   2.208  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.754  -1.767   3.573  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.991  -0.825   4.558  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.972  -3.103   3.866  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.432  -1.204   5.808  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.414  -3.489   5.115  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.646  -2.538   6.088  1.00  0.00           C  
ATOM    421  H   PHE A  30       1.997  -2.845   1.090  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.366  -0.589   2.855  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.633  -2.086   1.510  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.774  -0.404   1.977  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.822   0.221   4.342  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.789  -3.847   3.106  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.614  -0.457   6.564  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.580  -4.533   5.329  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.991  -2.837   7.066  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.646   0.795   0.614  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.585   1.430  -0.694  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.623   0.799  -1.616  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.825   1.029  -1.469  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.801   2.939  -0.593  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.291   3.871  -0.191  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.782   1.337   1.422  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.601   1.242  -1.103  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.526   3.144   0.177  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.172   3.304  -1.537  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.132  -0.017  -2.548  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.974  -0.814  -3.432  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.890   0.082  -4.257  1.00  0.00           C  
ATOM    443  O   LEU A  32       6.076  -0.205  -4.417  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.069  -1.683  -4.327  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.755  -2.723  -5.223  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.257  -2.088  -6.505  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       4.894  -3.409  -4.482  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.156  -0.091  -2.641  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.581  -1.460  -2.818  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.373  -2.206  -3.691  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.505  -1.019  -4.964  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.034  -3.477  -5.494  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.992  -1.333  -6.268  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.703  -2.844  -7.131  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.426  -1.630  -7.027  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.512  -3.885  -3.592  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.344  -4.152  -5.124  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.636  -2.675  -4.207  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.342   1.169  -4.763  1.00  0.00           N  
ATOM    460  CA  TYR A  33       5.129   2.126  -5.522  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.653   3.223  -4.609  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.981   4.263  -4.476  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.306   2.721  -6.664  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.152   1.778  -7.829  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.123   1.715  -8.812  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.045   0.951  -7.943  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.998   0.855  -9.882  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.910   0.086  -9.010  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.890   0.042  -9.977  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.763  -0.818 -11.046  1.00  0.00           O  
ATOM    471  OXT TYR A  33       6.738   3.032  -4.022  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.391   1.338  -4.616  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.971   1.595  -5.941  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       3.321   2.967  -6.304  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.791   3.616  -7.022  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.990   2.352  -8.735  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.280   0.987  -7.184  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.767   0.821 -10.636  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.041  -0.549  -9.080  1.00  0.00           H  
ATOM    480  HH  TYR A  33       2.857  -0.783 -11.376  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -9.955  -6.291   3.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.711  -5.784   2.675  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.011  -4.618   2.014  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.210  -3.933   2.651  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.035  -6.667   3.542  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.490  -7.046   4.319  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.794  -5.519   4.525  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.822  -6.580   1.954  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.691  -5.466   3.001  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.301  -4.390   0.740  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.708  -3.277   0.014  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.774  -2.227  -0.291  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.964  -2.511  -0.174  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.050  -3.742  -1.300  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.928  -4.791  -1.186  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.947  -4.441  -0.076  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -8.500  -6.187  -0.983  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.934  -4.982   0.277  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.955  -2.835   0.650  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.824  -4.154  -1.930  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.643  -2.871  -1.792  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.371  -4.798  -2.113  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.478  -4.345   0.859  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.209  -5.224   0.009  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.454  -3.510  -0.310  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.120  -6.446  -1.829  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -7.692  -6.898  -0.897  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.094  -6.205  -0.082  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.321  -1.025  -0.682  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.192   0.108  -1.060  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.463   0.221  -0.194  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.535  -0.287  -0.538  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.543   0.099  -2.579  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -12.429   1.302  -2.927  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.204  -1.207  -3.014  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -12.776   1.407  -4.398  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.352  -0.889  -0.717  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.612   1.003  -0.882  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -10.618   0.189  -3.125  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -13.352   1.229  -2.376  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -11.917   2.210  -2.641  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.124  -1.344  -2.465  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.419  -1.166  -4.072  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -11.537  -2.034  -2.813  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -13.281   0.506  -4.715  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -13.424   2.256  -4.557  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.870   1.533  -4.973  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.327   0.900   0.935  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.447   1.141   1.837  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.511   2.625   2.203  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.547   3.136   2.625  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.290   0.293   3.101  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.535   0.238   3.975  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -15.691  -0.482   3.309  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.735  -1.730   3.368  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -16.564   0.192   2.728  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.434   1.250   1.181  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.355   0.862   1.328  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -13.037  -0.716   2.812  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.482   0.700   3.691  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.293  -0.278   4.892  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -14.843   1.248   4.203  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.392   3.308   2.033  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.296   4.730   2.327  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.512   5.422   1.211  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.311   4.839   0.145  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.610   4.926   3.685  1.00  0.00           C  
ATOM     68  OG  SER A   5     -11.708   6.272   4.131  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.591   2.838   1.699  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.296   5.137   2.364  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -12.078   4.285   4.417  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -10.565   4.667   3.596  1.00  0.00           H  
ATOM     73  HG  SER A   5     -12.625   6.460   4.381  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.098   6.666   1.435  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.296   7.393   0.453  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.100   8.050   1.148  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.668   9.152   0.804  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -11.122   8.466  -0.310  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -12.473   7.897  -0.759  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -10.352   8.976  -1.528  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -13.353   8.902  -1.471  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.329   7.105   2.286  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.926   6.671  -0.262  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.290   9.299   0.356  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -12.302   7.074  -1.435  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -13.012   7.538   0.106  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -10.193   8.163  -2.222  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -10.922   9.755  -2.013  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -9.399   9.372  -1.210  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -12.849   9.253  -2.360  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -14.286   8.433  -1.746  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -13.549   9.737  -0.815  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.595   7.373   2.164  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.393   7.809   2.857  1.00  0.00           C  
ATOM     95  C   ALA A   7      -6.188   7.101   2.256  1.00  0.00           C  
ATOM     96  O   ALA A   7      -6.324   5.982   1.762  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.508   7.515   4.346  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.026   6.540   2.439  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.292   8.876   2.721  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.606   6.451   4.497  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.623   7.869   4.853  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.376   8.016   4.746  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.017   7.727   2.273  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.848   7.086   1.699  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.595   7.330   2.531  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.451   8.359   3.197  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.634   7.549   0.256  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.921   9.221   0.071  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.938   8.621   2.669  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.038   6.023   1.689  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.971   6.857  -0.234  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -4.585   7.542  -0.254  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.709   6.347   2.496  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.429   6.397   3.175  1.00  0.00           C  
ATOM    115  C   MET A   9       0.666   6.676   2.159  1.00  0.00           C  
ATOM    116  O   MET A   9       0.548   6.303   0.987  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.150   5.060   3.868  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.244   4.620   4.832  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.341   5.641   6.315  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.180   5.179   7.144  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.933   5.535   1.986  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.453   7.190   3.909  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.036   4.295   3.111  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.774   5.142   4.422  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.194   4.667   4.325  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.051   3.599   5.129  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.023   5.462   6.534  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.240   5.686   8.096  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.192   4.111   7.303  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.725   7.323   2.613  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.837   7.694   1.751  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.618   6.462   1.300  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.396   5.356   1.801  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.771   8.672   2.477  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.193  10.070   2.692  1.00  0.00           C  
ATOM    136  CD  GLN A  10       1.969  10.096   3.596  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       0.834   9.996   3.129  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       2.188  10.225   4.894  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.761   7.564   3.561  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.429   8.181   0.879  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.012   8.258   3.445  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.684   8.768   1.905  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       3.956  10.694   3.133  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       2.917  10.479   1.732  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       3.114  10.297   5.203  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       1.415  10.251   5.497  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.534   6.664   0.360  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.335   5.576  -0.184  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.103   4.854   0.918  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.828   5.476   1.697  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.311   6.105  -1.233  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.201   5.018  -1.827  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.181   5.580  -2.849  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.051   4.479  -3.453  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       9.894   3.812  -2.426  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.676   7.572   0.020  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.663   4.877  -0.654  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.749   6.564  -2.035  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       6.941   6.853  -0.772  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.757   4.548  -1.026  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.576   4.278  -2.308  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       7.623   6.063  -3.639  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       8.819   6.305  -2.364  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       8.411   3.739  -3.914  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.695   4.913  -4.206  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       9.297   3.395  -1.684  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.462   3.058  -2.860  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      10.538   4.503  -1.987  1.00  0.00           H  
ATOM    169  N   GLY A  12       5.929   3.542   0.980  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.642   2.741   1.955  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.937   2.665   3.292  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.481   2.121   4.254  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.317   3.110   0.346  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.752   1.740   1.566  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.622   3.166   2.102  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.732   3.213   3.366  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.956   3.167   4.592  1.00  0.00           C  
ATOM    178  C   LEU A  13       2.933   2.042   4.526  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.470   1.680   3.442  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.240   4.494   4.834  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.134   5.711   5.072  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.310   6.847   5.639  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.291   5.384   6.002  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.353   3.658   2.579  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.636   2.979   5.406  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.628   4.699   3.970  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.592   4.378   5.690  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.543   6.037   4.128  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.916   6.552   6.600  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       3.930   7.722   5.755  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       2.493   7.066   4.969  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.935   4.655   5.535  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.852   6.284   6.205  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.906   4.984   6.928  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.565   1.481   5.688  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.619   0.363   5.771  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.229   0.756   5.291  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.382   1.677   5.832  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.582   0.013   7.267  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.770   0.686   7.863  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.030   1.900   7.018  1.00  0.00           C  
ATOM    202  HA  PRO A  14       1.966  -0.490   5.207  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.662   0.379   7.705  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.638  -1.058   7.385  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.556   0.977   8.879  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.620   0.021   7.834  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.461   2.749   7.374  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.082   2.133   7.003  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.264   0.056   4.282  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.578   0.339   3.735  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.381  -0.954   3.678  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.855  -1.993   3.289  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.449   0.983   2.350  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.943  -0.153   1.023  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.259  -0.681   3.904  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.074   1.027   4.403  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.398   1.409   2.069  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.710   1.772   2.401  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.642  -0.903   4.085  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.418  -2.131   4.267  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.512  -2.285   3.217  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.058  -3.374   3.037  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.019  -2.180   5.677  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.966  -2.126   6.770  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.856  -3.546   6.718  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.486  -2.950   7.703  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.056  -0.029   4.260  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.730  -2.958   4.159  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.692  -1.345   5.805  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.576  -3.099   5.787  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.382  -1.225   6.646  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.459  -2.106   7.730  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.833  -2.704   8.695  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.728  -3.716   7.766  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.067  -2.068   7.237  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.833  -1.203   2.530  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.810  -1.249   1.451  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.207  -0.642   0.195  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.316   0.188   0.293  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.110  -0.529   1.839  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -7.934   0.945   2.143  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.225   1.624   2.530  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.045   1.896   1.633  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.416   1.893   3.734  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.391  -0.358   2.742  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.030  -2.286   1.255  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.812  -0.620   1.026  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.523  -1.009   2.713  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.244   1.046   2.964  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.536   1.431   1.265  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.682  -1.059  -0.972  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.044  -0.709  -2.247  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.777   0.794  -2.376  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.724   1.204  -2.867  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.915  -1.186  -3.409  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.210  -1.196  -4.733  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.297  -2.162  -5.095  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.287  -0.348  -5.780  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.839  -1.904  -6.304  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.426  -0.809  -6.747  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.475  -1.629  -0.983  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.101  -1.227  -2.293  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.251  -2.188  -3.207  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.773  -0.535  -3.494  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.036  -2.941  -4.551  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.914   0.529  -5.842  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.095  -2.479  -6.833  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.120  -0.288  -7.524  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.719   1.603  -1.918  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.626   3.050  -2.060  1.00  0.00           C  
ATOM    271  C   VAL A  19      -5.840   3.686  -0.918  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.575   4.886  -0.929  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.021   3.691  -2.119  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.832   3.106  -3.260  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.741   3.518  -0.796  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.496   1.222  -1.468  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.123   3.259  -2.988  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -7.900   4.745  -2.299  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.915   2.036  -3.130  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.818   3.546  -3.267  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.336   3.317  -4.195  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.187   4.024  -0.021  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.731   3.941  -0.867  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -8.811   2.468  -0.559  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.452   2.875   0.056  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -4.748   3.377   1.235  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.288   3.645   0.894  1.00  0.00           C  
ATOM    288  O   ASP A  20      -2.494   4.033   1.738  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.865   2.381   2.393  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.498   2.970   3.741  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.057   4.020   4.111  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.690   2.349   4.461  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.632   1.914  -0.022  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.212   4.309   1.522  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.879   2.031   2.448  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.216   1.541   2.203  1.00  0.00           H  
ATOM    297  N   CYS A  21      -2.937   3.380  -0.348  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.662   3.796  -0.907  1.00  0.00           C  
ATOM    299  C   CYS A  21      -1.889   5.042  -1.751  1.00  0.00           C  
ATOM    300  O   CYS A  21      -2.730   5.030  -2.646  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.073   2.667  -1.760  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.435   3.082  -2.708  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.573   2.901  -0.921  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -0.988   4.029  -0.093  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -0.829   1.840  -1.120  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -1.822   2.350  -2.471  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.155   6.114  -1.468  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -1.311   7.368  -2.216  1.00  0.00           C  
ATOM    309  C   CYS A  22      -0.948   7.192  -3.685  1.00  0.00           C  
ATOM    310  O   CYS A  22      -1.188   8.078  -4.500  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -0.462   8.484  -1.605  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -0.909   8.914   0.112  1.00  0.00           S  
ATOM    313  H   CYS A  22      -0.502   6.069  -0.730  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -2.349   7.654  -2.161  1.00  0.00           H  
ATOM    315  HB2 CYS A  22       0.573   8.181  -1.611  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -0.571   9.375  -2.207  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.357   6.055  -4.023  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.046   5.763  -5.410  1.00  0.00           C  
ATOM    319  C   HIS A  23      -0.946   4.654  -5.948  1.00  0.00           C  
ATOM    320  O   HIS A  23      -0.687   4.086  -7.008  1.00  0.00           O  
ATOM    321  CB  HIS A  23       1.437   5.425  -5.575  1.00  0.00           C  
ATOM    322  CG  HIS A  23       2.338   6.567  -5.205  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       3.490   6.416  -4.473  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       2.239   7.892  -5.469  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       4.060   7.590  -4.299  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.322   8.504  -4.896  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.123   5.403  -3.325  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.256   6.659  -5.973  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.687   4.584  -4.946  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.630   5.169  -6.604  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.851   5.554  -4.128  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.445   8.377  -6.012  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.975   7.773  -3.759  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.417   9.474  -4.763  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.004   4.347  -5.199  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.079   3.517  -5.706  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.814   2.023  -5.678  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.690   1.247  -6.047  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.067   4.707  -4.284  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -3.964   3.713  -5.122  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.273   3.808  -6.728  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.633   1.600  -5.250  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.299   0.182  -5.281  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.861  -0.333  -3.916  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.192   0.053  -3.406  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.180  -0.108  -6.289  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.066  -1.604  -6.389  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.518   0.477  -7.648  1.00  0.00           C  
ATOM    349  H   VAL A  25      -0.975   2.244  -4.921  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.178  -0.360  -5.595  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.723   0.360  -5.932  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.846  -2.097  -6.693  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.841  -1.793  -7.116  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.375  -1.980  -5.425  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.657   1.546  -7.553  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.288   0.276  -8.338  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.429   0.029  -8.015  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.670  -1.197  -3.329  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.298  -1.858  -2.089  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.922  -3.310  -2.340  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.754  -4.115  -2.760  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.422  -1.761  -1.061  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.517  -0.134  -0.257  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.533  -1.407  -3.743  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.429  -1.346  -1.699  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.366  -1.944  -1.551  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.271  -2.504  -0.293  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.337  -3.627  -2.099  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.841  -4.984  -2.259  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.869  -5.244  -1.180  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.718  -4.380  -0.952  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.502  -5.154  -3.625  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.788  -6.605  -3.947  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       2.767  -7.164  -3.405  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.023  -7.200  -4.735  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.958  -2.925  -1.799  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.019  -5.676  -2.156  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.859  -4.747  -4.391  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.436  -4.615  -3.627  1.00  0.00           H  
ATOM    380  N   SER A  28       1.813  -6.407  -0.516  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.732  -6.670   0.584  1.00  0.00           C  
ATOM    382  C   SER A  28       2.543  -5.560   1.606  1.00  0.00           C  
ATOM    383  O   SER A  28       3.458  -4.778   1.857  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.175  -6.727   0.074  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.282  -7.595  -1.046  1.00  0.00           O  
ATOM    386  H   SER A  28       1.148  -7.085  -0.769  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.464  -7.614   1.033  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.491  -5.739  -0.220  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.817  -7.093   0.861  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.561  -7.404  -1.670  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.368  -5.561   2.239  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.622  -4.343   2.549  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.498  -3.193   3.030  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.720  -2.970   4.223  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.438  -4.664   3.606  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.509  -5.671   3.173  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.478  -5.947   4.306  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.254  -5.164   1.951  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.986  -6.420   2.500  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.115  -4.036   1.652  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.064  -5.058   4.475  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.933  -3.745   3.882  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.034  -6.602   2.911  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.929  -5.020   4.629  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.246  -6.623   3.965  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -1.945  -6.396   5.132  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.559  -5.046   1.133  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.017  -5.875   1.676  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.712  -4.213   2.179  1.00  0.00           H  
ATOM    410  N   PHE A  30       1.945  -2.461   2.019  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.600  -1.176   2.116  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.272  -0.447   0.823  1.00  0.00           C  
ATOM    413  O   PHE A  30       1.963  -1.101  -0.179  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.122  -1.324   2.253  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.593  -1.738   3.617  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.798  -0.793   4.604  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.843  -3.067   3.905  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.240  -1.166   5.856  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.287  -3.447   5.155  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.487  -2.494   6.132  1.00  0.00           C  
ATOM    421  H   PHE A  30       1.836  -2.830   1.117  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.196  -0.635   2.957  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.465  -2.068   1.552  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.588  -0.379   2.015  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.602   0.248   4.391  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.685  -3.812   3.139  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.398  -0.419   6.616  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.478  -4.488   5.365  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.833  -2.787   7.111  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.292   0.875   0.833  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.112   1.631  -0.402  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.251   1.259  -1.352  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.394   1.688  -1.166  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.084   3.137  -0.098  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.574   4.229  -1.477  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.423   1.351   1.684  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.172   1.331  -0.844  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       1.397   3.312   0.712  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.069   3.444   0.213  1.00  0.00           H  
ATOM    440  N   LEU A  32       2.919   0.434  -2.346  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.910  -0.290  -3.140  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.760   0.650  -3.987  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.991   0.553  -3.994  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.179  -1.322  -4.023  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.047  -2.340  -4.779  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.655  -1.726  -6.027  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.133  -2.906  -3.873  1.00  0.00           C  
ATOM    448  H   LEU A  32       1.966   0.303  -2.552  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.555  -0.817  -2.455  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.496  -1.874  -3.397  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.599  -0.778  -4.751  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.422  -3.160  -5.096  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.298  -0.906  -5.747  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       5.228  -2.474  -6.553  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.862  -1.361  -6.667  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.675  -3.389  -3.023  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.720  -3.626  -4.423  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.772  -2.104  -3.532  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.115   1.566  -4.680  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.820   2.470  -5.573  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.222   3.733  -4.841  1.00  0.00           C  
ATOM    462  O   TYR A  33       6.287   4.295  -5.166  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.976   2.805  -6.804  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.987   1.714  -7.842  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.023   1.620  -8.758  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.971   0.777  -7.906  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.045   0.621  -9.708  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.983  -0.227  -8.852  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.023  -0.302  -9.752  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.047  -1.304 -10.697  1.00  0.00           O  
ATOM    471  OXT TYR A  33       4.480   4.146  -3.930  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.147   1.653  -4.570  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.718   1.966  -5.901  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.953   2.963  -6.504  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.356   3.706  -7.263  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.824   2.344  -8.721  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.161   0.837  -7.200  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.860   0.567 -10.411  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.181  -0.946  -8.880  1.00  0.00           H  
ATOM    480  HH  TYR A  33       4.899  -1.762 -10.649  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.019  -7.254   0.855  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.306  -6.113   1.478  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.553  -5.288   0.458  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.605  -5.583  -0.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.694  -6.907   0.146  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.540  -7.790   1.577  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.339  -7.887   0.390  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.026  -5.480   1.975  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.608  -6.493   2.209  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.848  -4.260   0.941  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.082  -3.337   0.091  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.016  -2.436  -0.720  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.142  -2.816  -1.035  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.113  -4.086  -0.845  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.789  -4.552  -0.217  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.025  -5.538   0.917  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.891  -5.174  -1.273  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.847  -4.113   1.912  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.499  -2.711   0.752  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.625  -4.954  -1.232  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.878  -3.434  -1.674  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.272  -3.697   0.189  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.539  -6.408   0.536  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.077  -5.836   1.339  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.628  -5.070   1.681  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.724  -4.463  -2.069  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.944  -5.444  -0.828  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.365  -6.056  -1.674  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.541  -1.230  -1.044  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.323  -0.266  -1.827  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.553   0.214  -1.044  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.677  -0.224  -1.294  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.773  -0.853  -3.191  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.571  -1.422  -3.948  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.465   0.214  -4.034  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.943  -2.129  -5.233  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.646  -0.978  -0.738  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.691   0.587  -2.026  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.481  -1.645  -3.002  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -9.899  -0.617  -4.200  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.056  -2.131  -3.315  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.775   1.023  -4.227  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.784  -0.218  -4.970  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.323   0.594  -3.499  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.463  -1.443  -5.884  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.047  -2.480  -5.722  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.584  -2.969  -5.010  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.327   1.098  -0.079  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.415   1.688   0.689  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.153   3.170   0.928  1.00  0.00           C  
ATOM     51  O   GLU A   4     -13.903   4.030   0.469  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.580   0.966   2.029  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.754   1.462   2.856  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -16.083   1.266   2.160  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -16.597   0.130   2.163  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -16.623   2.246   1.607  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.403   1.353   0.134  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.322   1.583   0.118  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -13.720  -0.087   1.841  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.677   1.103   2.607  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.772   0.923   3.790  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -14.619   2.516   3.053  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.074   3.462   1.630  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.743   4.833   1.981  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.455   5.262   1.284  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.392   4.686   1.525  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.603   4.958   3.497  1.00  0.00           C  
ATOM     68  OG  SER A   5     -12.787   4.518   4.151  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.471   2.732   1.909  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.553   5.463   1.649  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -10.774   4.354   3.834  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -11.426   5.991   3.757  1.00  0.00           H  
ATOM     73  HG  SER A   5     -12.745   3.558   4.271  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.545   6.275   0.425  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.410   6.672  -0.402  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.486   7.616   0.368  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.581   8.843   0.267  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -9.858   7.332  -1.732  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -10.832   6.417  -2.489  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -8.646   7.638  -2.607  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -11.359   7.020  -3.774  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.384   6.783   0.365  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -8.857   5.774  -0.643  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.349   8.263  -1.499  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -10.330   5.495  -2.742  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -11.679   6.197  -1.858  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -8.141   6.718  -2.864  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -8.971   8.134  -3.510  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -7.968   8.282  -2.068  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -10.535   7.234  -4.435  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -12.031   6.320  -4.250  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -11.890   7.934  -3.550  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.616   7.019   1.160  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.631   7.742   1.953  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.312   7.843   1.193  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.109   7.137   0.207  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.434   7.051   3.290  1.00  0.00           C  
ATOM     98  H   ALA A   7      -7.630   6.040   1.213  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.013   8.736   2.135  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.032   6.062   3.128  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -5.749   7.623   3.897  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.384   6.973   3.797  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.438   8.752   1.600  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.144   8.874   0.951  1.00  0.00           C  
ATOM    105  C   CYS A   8      -1.999   8.694   1.943  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.027   9.216   3.060  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.020  10.213   0.224  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.368  10.547  -0.483  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.659   9.341   2.353  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.081   8.083   0.222  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.725  10.230  -0.589  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.253  11.010   0.911  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.006   7.933   1.514  1.00  0.00           N  
ATOM    114  CA  MET A   9       0.194   7.679   2.290  1.00  0.00           C  
ATOM    115  C   MET A   9       1.379   7.611   1.345  1.00  0.00           C  
ATOM    116  O   MET A   9       1.203   7.476   0.132  1.00  0.00           O  
ATOM    117  CB  MET A   9       0.069   6.371   3.077  1.00  0.00           C  
ATOM    118  CG  MET A   9       0.083   5.119   2.220  1.00  0.00           C  
ATOM    119  SD  MET A   9       0.249   3.626   3.213  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.986   3.930   4.471  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.069   7.545   0.626  1.00  0.00           H  
ATOM    122  HA  MET A   9       0.338   8.501   2.974  1.00  0.00           H  
ATOM    123  HB2 MET A   9       0.887   6.305   3.780  1.00  0.00           H  
ATOM    124  HB3 MET A   9      -0.863   6.387   3.623  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -0.839   5.065   1.661  1.00  0.00           H  
ATOM    126  HG3 MET A   9       0.917   5.174   1.536  1.00  0.00           H  
ATOM    127  HE1 MET A   9      -1.963   3.969   4.014  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -0.958   3.135   5.201  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.778   4.871   4.957  1.00  0.00           H  
ATOM    130  N   GLN A  10       2.575   7.704   1.896  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.778   7.716   1.087  1.00  0.00           C  
ATOM    132  C   GLN A  10       4.438   6.341   1.069  1.00  0.00           C  
ATOM    133  O   GLN A  10       4.030   5.432   1.797  1.00  0.00           O  
ATOM    134  CB  GLN A  10       4.756   8.770   1.611  1.00  0.00           C  
ATOM    135  CG  GLN A  10       4.161  10.173   1.662  1.00  0.00           C  
ATOM    136  CD  GLN A  10       3.686  10.673   0.306  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       2.717  11.427   0.220  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       4.373  10.282  -0.757  1.00  0.00           N  
ATOM    139  H   GLN A  10       2.650   7.759   2.870  1.00  0.00           H  
ATOM    140  HA  GLN A  10       3.492   7.974   0.078  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       5.063   8.492   2.608  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       5.625   8.793   0.969  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       3.318  10.168   2.337  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.913  10.853   2.036  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       5.147   9.696  -0.622  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       4.085  10.596  -1.637  1.00  0.00           H  
ATOM    147  N   LYS A  11       5.460   6.208   0.237  1.00  0.00           N  
ATOM    148  CA  LYS A  11       6.165   4.948   0.053  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.756   4.449   1.366  1.00  0.00           C  
ATOM    150  O   LYS A  11       7.393   5.204   2.101  1.00  0.00           O  
ATOM    151  CB  LYS A  11       7.279   5.130  -0.978  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.999   3.837  -1.339  1.00  0.00           C  
ATOM    153  CD  LYS A  11       9.208   4.093  -2.235  1.00  0.00           C  
ATOM    154  CE  LYS A  11       8.817   4.766  -3.549  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       7.834   3.959  -4.316  1.00  0.00           N  
ATOM    156  H   LYS A  11       5.753   6.989  -0.276  1.00  0.00           H  
ATOM    157  HA  LYS A  11       5.462   4.221  -0.315  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.852   5.543  -1.881  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       8.004   5.825  -0.583  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       8.331   3.354  -0.428  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       7.309   3.184  -1.859  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       9.902   4.732  -1.708  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       9.686   3.149  -2.453  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       8.380   5.730  -3.331  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.705   4.905  -4.151  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       8.128   2.963  -4.344  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       6.888   4.025  -3.875  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       7.768   4.312  -5.292  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.529   3.178   1.663  1.00  0.00           N  
ATOM    170  CA  GLY A  12       7.118   2.575   2.843  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.180   2.556   4.032  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.514   2.014   5.087  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.956   2.642   1.074  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.401   1.561   2.610  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       8.005   3.130   3.109  1.00  0.00           H  
ATOM    176  N   LEU A  13       5.011   3.155   3.874  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.011   3.146   4.924  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.093   1.947   4.741  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.895   1.487   3.622  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.204   4.449   4.912  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.825   5.627   5.670  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       5.198   5.988   5.122  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       2.902   6.826   5.609  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.812   3.617   3.032  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.525   3.056   5.865  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       3.064   4.748   3.885  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.236   4.246   5.343  1.00  0.00           H  
ATOM    188  HG  LEU A  13       3.942   5.353   6.706  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       5.110   6.252   4.079  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       5.596   6.827   5.673  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       5.859   5.141   5.226  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       1.943   6.557   6.023  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       3.328   7.638   6.177  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       2.779   7.131   4.580  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.538   1.410   5.835  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.676   0.233   5.786  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.267   0.586   5.337  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.432   1.340   6.012  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.657  -0.271   7.239  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.541   0.653   8.015  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.686   1.904   7.197  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.081  -0.532   5.142  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.643  -0.247   7.616  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       2.027  -1.285   7.271  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.083   0.882   8.965  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.506   0.191   8.165  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       1.910   2.618   7.433  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.659   2.340   7.345  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.159   0.016   4.222  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.478   0.297   3.688  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.344  -0.941   3.838  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.865  -2.057   3.660  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.380   0.739   2.224  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.026  -0.596   1.040  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.419  -0.619   3.752  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.909   1.095   4.274  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.312   1.192   1.930  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.587   1.472   2.133  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.606  -0.759   4.196  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.452  -1.904   4.526  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.521  -2.146   3.473  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.137  -3.210   3.436  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.094  -1.724   5.908  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.069  -1.509   7.008  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.907  -2.882   7.138  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.549  -2.090   7.993  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.970   0.156   4.239  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.810  -2.771   4.557  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.756  -0.871   5.883  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.669  -2.608   6.146  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.516  -0.606   6.795  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.586  -1.401   7.950  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.881  -1.744   8.960  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.742  -2.797   8.119  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.199  -1.249   7.409  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.732  -1.171   2.612  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.711  -1.313   1.550  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.184  -0.700   0.263  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.389   0.225   0.312  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.054  -0.687   1.949  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.014   0.814   2.160  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.321   1.357   2.686  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.318   1.341   1.936  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.361   1.777   3.862  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.206  -0.350   2.677  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.857  -2.367   1.387  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.774  -0.891   1.172  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.389  -1.148   2.867  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.237   1.048   2.871  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.798   1.288   1.214  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.620  -1.231  -0.872  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.107  -0.827  -2.188  1.00  0.00           C  
ATOM    253  C   HIS A  18      -6.010   0.698  -2.330  1.00  0.00           C  
ATOM    254  O   HIS A  18      -5.003   1.229  -2.800  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.027  -1.402  -3.268  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.514  -1.271  -4.668  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.451  -1.996  -5.156  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.950  -0.510  -5.693  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.253  -1.683  -6.421  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.152  -0.784  -6.773  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.298  -1.933  -0.829  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.124  -1.250  -2.307  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.181  -2.448  -3.073  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.979  -0.892  -3.218  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.919  -2.653  -4.653  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.778   0.184  -5.663  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.473  -2.082  -7.055  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.341  -0.512  -7.698  1.00  0.00           H  
ATOM    269  N   VAL A  19      -7.054   1.384  -1.898  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -7.156   2.831  -2.048  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.514   3.599  -0.887  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.561   4.825  -0.854  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.620   3.264  -2.210  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -9.208   2.676  -3.483  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.436   2.858  -0.998  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.778   0.908  -1.456  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.636   3.093  -2.953  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.647   4.336  -2.290  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -9.151   1.598  -3.440  1.00  0.00           H  
ATOM    280 HG12 VAL A  19     -10.240   2.979  -3.577  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.648   3.033  -4.334  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -9.066   3.379  -0.129  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.472   3.115  -1.159  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.347   1.795  -0.843  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.942   2.872   0.073  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.290   3.491   1.239  1.00  0.00           C  
ATOM    287  C   ASP A  20      -4.059   4.271   0.788  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.556   5.151   1.490  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.886   2.418   2.255  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.717   2.941   3.669  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.254   4.022   3.988  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -4.073   2.246   4.487  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.942   1.895  -0.008  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.990   4.170   1.695  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.638   1.649   2.269  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.951   1.984   1.944  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.565   3.906  -0.384  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.520   4.658  -1.055  1.00  0.00           C  
ATOM    299  C   CYS A  21      -3.131   5.543  -2.133  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.970   5.096  -2.911  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.495   3.713  -1.684  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.397   2.901  -0.490  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.933   3.111  -0.822  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -2.029   5.280  -0.318  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -2.011   2.942  -2.232  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.873   4.270  -2.364  1.00  0.00           H  
ATOM    307  N   CYS A  22      -2.686   6.795  -2.187  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -3.158   7.749  -3.185  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.782   7.290  -4.589  1.00  0.00           C  
ATOM    310  O   CYS A  22      -3.443   7.625  -5.568  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -2.548   9.119  -2.904  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.078   9.049  -1.826  1.00  0.00           S  
ATOM    313  H   CYS A  22      -2.022   7.091  -1.537  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -4.234   7.813  -3.107  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -2.245   9.566  -3.839  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -3.280   9.751  -2.429  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.701   6.525  -4.672  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -1.241   5.977  -5.940  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.989   4.683  -6.272  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.781   4.088  -7.325  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.275   5.748  -5.905  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.056   6.975  -5.517  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.160   6.941  -4.693  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       0.876   8.282  -5.835  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       2.623   8.164  -4.522  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       1.861   8.994  -5.203  1.00  0.00           N  
ATOM    327  H   HIS A  23      -1.190   6.341  -3.859  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.466   6.703  -6.707  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.502   4.968  -5.193  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.606   5.439  -6.884  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       2.565   6.121  -4.295  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.091   8.687  -6.454  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       3.479   8.438  -3.924  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       1.948   9.976  -5.200  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.852   4.255  -5.351  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.805   3.191  -5.624  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.215   1.797  -5.767  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.848   0.935  -6.364  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.866   4.687  -4.472  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.525   3.169  -4.824  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.325   3.434  -6.540  1.00  0.00           H  
ATOM    342  N   VAL A  25      -2.021   1.549  -5.248  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.449   0.209  -5.335  1.00  0.00           C  
ATOM    344  C   VAL A  25      -1.003  -0.316  -3.972  1.00  0.00           C  
ATOM    345  O   VAL A  25      -0.029   0.178  -3.398  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.254   0.164  -6.298  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.233  -1.263  -6.457  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.625   0.760  -7.644  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.520   2.262  -4.812  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.212  -0.447  -5.727  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.544   0.749  -5.871  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.581  -1.879  -6.813  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       1.046  -1.287  -7.168  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.575  -1.634  -5.501  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.931   1.788  -7.509  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.230   0.719  -8.304  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.441   0.195  -8.071  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.724  -1.302  -3.455  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.319  -1.990  -2.234  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.831  -3.403  -2.524  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.555  -4.212  -3.104  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.456  -2.014  -1.218  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.588  -0.481  -0.255  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.539  -1.594  -3.919  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.497  -1.431  -1.812  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.391  -2.159  -1.736  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.304  -2.829  -0.528  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.393  -3.698  -2.114  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.973  -5.024  -2.308  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.930  -5.324  -1.168  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.791  -4.489  -0.872  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.735  -5.075  -3.633  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.156  -6.481  -4.018  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       3.086  -7.029  -3.388  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.562  -7.044  -4.960  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.929  -3.006  -1.669  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.176  -5.752  -2.315  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       1.110  -4.675  -4.420  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.620  -4.465  -3.546  1.00  0.00           H  
ATOM    380  N   SER A  28       1.784  -6.491  -0.523  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.671  -6.851   0.579  1.00  0.00           C  
ATOM    382  C   SER A  28       2.569  -5.775   1.648  1.00  0.00           C  
ATOM    383  O   SER A  28       3.550  -5.077   1.921  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.107  -7.002   0.077  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.157  -7.850  -1.060  1.00  0.00           O  
ATOM    386  H   SER A  28       1.070  -7.106  -0.788  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.330  -7.791   0.990  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.493  -6.032  -0.196  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.717  -7.428   0.859  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.684  -7.425  -1.798  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.397  -5.703   2.294  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.781  -4.436   2.693  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.770  -3.422   3.242  1.00  0.00           C  
ATOM    394  O   LEU A  29       2.019  -3.306   4.443  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.303  -4.694   3.744  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.522  -5.482   3.260  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.553  -5.597   4.367  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.135  -4.828   2.035  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.926  -6.537   2.496  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.308  -4.017   1.824  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.147  -5.237   4.560  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.647  -3.741   4.116  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.216  -6.479   2.988  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.844  -4.609   4.692  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.418  -6.126   3.999  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.129  -6.138   5.199  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.412  -4.823   1.233  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.006  -5.385   1.730  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.419  -3.814   2.275  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.296  -2.689   2.273  1.00  0.00           N  
ATOM    411  CA  PHE A  30       3.009  -1.446   2.424  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.767  -0.703   1.125  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.547  -1.348   0.097  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.511  -1.660   2.647  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.876  -2.055   4.047  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.943  -1.103   5.052  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       5.159  -3.373   4.357  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.286  -1.459   6.339  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.501  -3.737   5.645  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.564  -2.778   6.638  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.200  -3.029   1.357  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.580  -0.895   3.244  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.856  -2.439   1.990  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       5.033  -0.745   2.416  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.721  -0.070   4.823  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       5.107  -4.122   3.580  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.337  -0.707   7.111  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.719  -4.769   5.873  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.832  -3.057   7.646  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.763   0.614   1.157  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.480   1.390  -0.039  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.482   1.043  -1.137  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.664   1.380  -1.048  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.512   2.885   0.266  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.377   3.850  -0.772  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.938   1.080   2.007  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.490   1.119  -0.377  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       2.231   3.044   1.295  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.509   3.260   0.108  1.00  0.00           H  
ATOM    440  N   LEU A  32       2.988   0.345  -2.159  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.831  -0.227  -3.200  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.500   0.872  -4.023  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.670   0.762  -4.394  1.00  0.00           O  
ATOM    444  CB  LEU A  32       2.973  -1.151  -4.080  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.718  -2.081  -5.046  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.118  -1.342  -6.303  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       4.940  -2.694  -4.377  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.017   0.214  -2.215  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.597  -0.815  -2.719  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.368  -1.766  -3.431  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.312  -0.528  -4.662  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.058  -2.884  -5.335  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.777  -0.528  -6.046  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.624  -2.021  -6.971  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.232  -0.953  -6.787  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.639  -3.217  -3.481  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.413  -3.386  -5.057  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.637  -1.910  -4.120  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.754   1.926  -4.299  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.295   3.080  -4.994  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.314   4.277  -4.063  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.408   4.650  -3.597  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.487   3.408  -6.252  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.754   2.472  -7.402  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.938   2.551  -8.119  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.826   1.514  -7.770  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.188   1.698  -9.172  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.065   0.656  -8.823  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.249   0.751  -9.521  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.502  -0.108 -10.567  1.00  0.00           O  
ATOM    471  OXT TYR A  33       3.231   4.825  -3.789  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.819   1.938  -4.011  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.311   2.846  -5.281  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.436   3.355  -6.021  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.730   4.408  -6.576  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.671   3.293  -7.841  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.901   1.443  -7.222  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.115   1.775  -9.717  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.326  -0.084  -9.089  1.00  0.00           H  
ATOM    480  HH  TYR A  33       3.707  -0.190 -11.117  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.226  -4.165   4.935  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.969  -4.182   3.651  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.248  -3.406   2.572  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.318  -2.653   2.860  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.301  -4.627   4.821  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.763  -4.666   5.668  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.073  -3.184   5.244  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.088  -5.205   3.327  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.944  -3.747   3.806  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.667  -3.583   1.329  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.051  -2.881   0.216  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.107  -2.110  -0.572  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.206  -2.619  -0.811  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.323  -3.863  -0.709  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.259  -4.737  -0.040  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.724  -5.765  -1.022  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.122  -3.884   0.498  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.417  -4.190   1.156  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.336  -2.183   0.624  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.058  -4.513  -1.159  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.842  -3.293  -1.493  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -8.703  -5.265   0.790  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.303  -5.259  -1.878  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.960  -6.359  -0.543  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.529  -6.407  -1.344  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.504  -3.208   1.249  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.370  -4.522   0.938  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.685  -3.315  -0.310  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.763  -0.882  -0.951  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.628  -0.015  -1.746  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.789   0.506  -0.898  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.954   0.161  -1.114  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.146  -0.717  -3.028  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.967  -1.299  -3.818  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.928   0.260  -3.901  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.376  -2.069  -5.053  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.888  -0.522  -0.654  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.032   0.836  -2.054  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.809  -1.517  -2.736  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.322  -0.493  -4.132  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.411  -1.969  -3.177  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.286   1.077  -4.194  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.285  -0.251  -4.783  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.769   0.646  -3.344  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.934  -1.422  -5.713  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.494  -2.429  -5.561  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.993  -2.909  -4.767  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.449   1.313   0.101  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.448   1.995   0.910  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.006   3.425   1.208  1.00  0.00           C  
ATOM     51  O   GLU A   4     -13.537   4.380   0.641  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.696   1.250   2.223  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.837   1.835   3.037  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -15.049   1.115   4.350  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.780   0.106   4.367  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.493   1.563   5.373  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.493   1.441   0.312  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.364   2.028   0.347  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -13.928   0.217   2.002  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.798   1.290   2.822  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.619   2.873   3.246  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -15.746   1.771   2.457  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.017   3.559   2.079  1.00  0.00           N  
ATOM     64  CA  SER A   5     -11.551   4.866   2.524  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.424   5.366   1.621  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.392   4.712   1.497  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.079   4.772   3.979  1.00  0.00           C  
ATOM     68  OG  SER A   5     -10.190   3.679   4.157  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.574   2.751   2.422  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.382   5.553   2.466  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -10.568   5.684   4.252  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -11.934   4.630   4.625  1.00  0.00           H  
ATOM     73  HG  SER A   5      -9.688   3.540   3.342  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.610   6.532   1.009  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.685   7.006  -0.015  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.755   8.090   0.538  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.712   9.218   0.041  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -10.442   7.545  -1.258  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.521   6.550  -1.707  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -9.472   7.811  -2.408  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.415   7.079  -2.807  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.369   7.097   1.268  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.085   6.164  -0.326  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.911   8.479  -0.989  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -11.044   5.655  -2.076  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.147   6.295  -0.865  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -9.010   6.885  -2.714  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -10.010   8.236  -3.242  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -8.709   8.503  -2.081  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -11.815   7.320  -3.672  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.144   6.327  -3.074  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -12.923   7.967  -2.462  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.044   7.755   1.602  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.009   8.629   2.131  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.656   8.206   1.565  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.364   7.018   1.510  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.997   8.586   3.652  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.204   6.888   2.030  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.230   9.639   1.817  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.768   7.583   3.983  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.247   9.268   4.026  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.967   8.877   4.028  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.831   9.157   1.146  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.550   8.817   0.534  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.413   8.850   1.545  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.326   9.752   2.378  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.229   9.759  -0.624  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -4.410   9.676  -2.005  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.081  10.100   1.250  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.633   7.813   0.147  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.215  10.772  -0.263  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -2.253   9.511  -1.015  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.560   7.839   1.470  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.352   7.765   2.281  1.00  0.00           C  
ATOM    115  C   MET A   9       0.881   7.849   1.394  1.00  0.00           C  
ATOM    116  O   MET A   9       0.799   7.669   0.177  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.304   6.454   3.078  1.00  0.00           C  
ATOM    118  CG  MET A   9      -0.136   5.203   2.221  1.00  0.00           C  
ATOM    119  SD  MET A   9       0.410   3.783   3.182  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.610   3.953   4.639  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.758   7.107   0.852  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.350   8.601   2.966  1.00  0.00           H  
ATOM    123  HB2 MET A   9       0.523   6.498   3.768  1.00  0.00           H  
ATOM    124  HB3 MET A   9      -1.221   6.353   3.637  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -1.080   4.962   1.758  1.00  0.00           H  
ATOM    126  HG3 MET A   9       0.600   5.404   1.457  1.00  0.00           H  
ATOM    127  HE1 MET A   9      -1.649   3.842   4.367  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -0.341   3.192   5.358  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.454   4.929   5.075  1.00  0.00           H  
ATOM    130  N   GLN A  10       2.019   8.128   2.013  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.289   8.178   1.306  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.891   6.784   1.171  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.473   5.840   1.847  1.00  0.00           O  
ATOM    134  CB  GLN A  10       4.268   9.103   2.032  1.00  0.00           C  
ATOM    135  CG  GLN A  10       4.521   8.722   3.479  1.00  0.00           C  
ATOM    136  CD  GLN A  10       5.538   9.626   4.152  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       6.453  10.136   3.509  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       5.375   9.850   5.448  1.00  0.00           N  
ATOM    139  H   GLN A  10       2.002   8.314   2.974  1.00  0.00           H  
ATOM    140  HA  GLN A  10       3.100   8.569   0.318  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       5.215   9.083   1.512  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       3.874  10.106   2.014  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       3.591   8.782   4.022  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.886   7.707   3.508  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.614   9.427   5.902  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       6.018  10.428   5.903  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.884   6.675   0.300  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.552   5.412   0.028  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.244   4.872   1.279  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.886   5.624   2.019  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.577   5.614  -1.086  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.302   4.340  -1.507  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.440   4.651  -2.469  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.220   3.400  -2.859  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       8.397   2.453  -3.654  1.00  0.00           N  
ATOM    156  H   LYS A  11       5.181   7.476  -0.179  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.811   4.702  -0.299  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.071   6.022  -1.951  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.314   6.325  -0.747  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.709   3.860  -0.626  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.600   3.673  -1.990  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.030   5.100  -3.362  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       9.112   5.353  -1.993  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      10.079   3.692  -3.450  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.557   2.904  -1.959  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       8.072   2.905  -4.531  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       8.959   1.613  -3.900  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       7.567   2.146  -3.108  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.104   3.574   1.514  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.804   2.940   2.615  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.908   2.641   3.799  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.221   1.769   4.611  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.525   3.039   0.931  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.231   2.014   2.265  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.604   3.589   2.938  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.787   3.342   3.891  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.882   3.177   5.020  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.042   1.919   4.846  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.804   1.484   3.724  1.00  0.00           O  
ATOM    180  CB  LEU A  13       2.969   4.397   5.161  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.647   5.709   5.567  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       2.628   6.830   5.618  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       4.337   5.581   6.911  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.548   3.967   3.176  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.481   3.075   5.909  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.480   4.557   4.212  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.213   4.165   5.898  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.392   5.966   4.831  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       1.856   6.583   6.331  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       3.116   7.745   5.918  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       2.189   6.960   4.644  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       3.655   5.149   7.628  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.208   4.955   6.812  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.641   6.561   7.249  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.597   1.305   5.952  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.765   0.103   5.904  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.367   0.405   5.383  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.373   1.183   5.987  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.689  -0.362   7.367  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.676   0.468   8.117  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.868   1.729   7.327  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.216  -0.669   5.301  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.687  -0.210   7.744  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.940  -1.411   7.423  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.288   0.699   9.096  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.610  -0.067   8.201  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.167   2.491   7.637  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.882   2.081   7.427  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.002  -0.227   4.280  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.315  -0.026   3.704  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.112  -1.310   3.831  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.586  -2.397   3.617  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.220   0.416   2.231  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.619  -0.866   1.070  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.613  -0.857   3.854  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.808   0.745   4.273  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.199   0.730   1.895  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.540   1.256   2.166  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.360  -1.186   4.236  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.254  -2.335   4.312  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.516  -2.013   3.541  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.539  -2.684   3.649  1.00  0.00           O  
ATOM    223  CB  MET A  16      -4.577  -2.710   5.768  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.396  -3.299   6.532  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.112  -2.088   6.911  1.00  0.00           S  
ATOM    226  CE  MET A  16      -0.732  -3.166   7.285  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.696  -0.296   4.485  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.755  -3.166   3.830  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -4.910  -1.827   6.289  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.377  -3.438   5.768  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.757  -3.710   7.461  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -2.960  -4.088   5.940  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -0.499  -3.764   6.414  1.00  0.00           H  
ATOM    234  HE2 MET A  16       0.128  -2.570   7.553  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -0.993  -3.814   8.107  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.401  -0.956   2.759  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.462  -0.452   1.919  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.870  -0.156   0.538  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.762   0.362   0.423  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.058   0.797   2.595  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -7.800   1.747   1.673  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.037   1.138   1.064  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.113   1.205   1.692  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -8.935   0.601  -0.054  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.542  -0.485   2.743  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.223  -1.214   1.825  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -7.750   0.472   3.358  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -6.258   1.344   3.071  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.086   2.622   2.232  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.134   2.036   0.876  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.608  -0.524  -0.501  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.124  -0.457  -1.878  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.936   0.983  -2.322  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.963   1.319  -2.990  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.115  -1.163  -2.811  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.678  -1.214  -4.243  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.685  -2.048  -4.701  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -7.106  -0.517  -5.319  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.516  -1.860  -5.995  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.369  -0.935  -6.399  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.528  -0.825  -0.339  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.176  -0.963  -1.927  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.259  -2.173  -2.473  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -8.061  -0.641  -2.773  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.177  -2.694  -4.158  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.887   0.228  -5.323  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.784  -2.358  -6.613  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.293  -0.446  -7.247  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.889   1.818  -1.959  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.860   3.225  -2.315  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.090   4.048  -1.283  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.000   5.272  -1.392  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.276   3.787  -2.517  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.940   3.113  -3.707  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.116   3.604  -1.271  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.642   1.477  -1.426  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.341   3.301  -3.257  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.198   4.839  -2.723  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.999   2.048  -3.529  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.934   3.513  -3.839  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.354   3.297  -4.594  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.631   4.091  -0.439  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.089   4.040  -1.427  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.223   2.552  -1.060  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.544   3.354  -0.281  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -4.790   3.993   0.808  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.565   4.698   0.241  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.047   5.654   0.810  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.349   2.941   1.838  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.141   3.502   3.231  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -4.709   4.566   3.548  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.426   2.863   4.030  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.646   2.380  -0.277  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.430   4.718   1.282  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.094   2.165   1.896  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.418   2.502   1.511  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.104   4.202  -0.887  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.054   4.854  -1.642  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.681   5.649  -2.780  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.570   5.150  -3.465  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.090   3.808  -2.200  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.234   2.843  -0.926  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.495   3.374  -1.232  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.521   5.524  -0.983  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.639   3.118  -2.820  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.339   4.297  -2.797  1.00  0.00           H  
ATOM    307  N   CYS A  22      -2.220   6.883  -2.981  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.756   7.736  -4.051  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.498   7.122  -5.427  1.00  0.00           C  
ATOM    310  O   CYS A  22      -3.169   7.451  -6.400  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -2.163   9.148  -3.999  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -3.366  10.450  -3.562  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.511   7.227  -2.398  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.822   7.806  -3.901  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -1.368   9.176  -3.272  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.761   9.392  -4.970  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.520   6.227  -5.497  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -1.213   5.528  -6.741  1.00  0.00           C  
ATOM    319  C   HIS A  23      -2.108   4.301  -6.911  1.00  0.00           C  
ATOM    320  O   HIS A  23      -2.094   3.649  -7.953  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.258   5.111  -6.793  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.218   6.254  -6.960  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       1.866   6.523  -8.147  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.656   7.189  -6.081  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       2.658   7.567  -7.989  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.549   7.991  -6.746  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.992   6.036  -4.697  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.409   6.212  -7.553  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.509   4.597  -5.878  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.398   4.438  -7.624  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       1.763   6.018  -8.986  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.355   7.287  -5.050  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       3.290   8.001  -8.750  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.131   8.663  -6.328  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.881   3.994  -5.873  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.864   2.931  -5.951  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.283   1.528  -5.926  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.913   0.600  -6.422  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.804   4.517  -5.047  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.543   3.032  -5.119  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.422   3.052  -6.866  1.00  0.00           H  
ATOM    342  N   VAL A  25      -2.091   1.351  -5.366  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.510   0.017  -5.280  1.00  0.00           C  
ATOM    344  C   VAL A  25      -1.108  -0.340  -3.851  1.00  0.00           C  
ATOM    345  O   VAL A  25      -0.147   0.210  -3.309  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.271  -0.121  -6.178  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.175  -1.567  -6.225  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.547   0.401  -7.575  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.595   2.115  -5.027  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.249  -0.690  -5.624  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.526   0.461  -5.745  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.662  -2.189  -6.509  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.971  -1.675  -6.946  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.528  -1.862  -5.248  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.815   1.447  -7.520  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.339   0.285  -8.185  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.361  -0.157  -8.010  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.856  -1.253  -3.248  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.485  -1.834  -1.964  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.030  -3.275  -2.184  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.832  -4.120  -2.578  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.673  -1.804  -1.001  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.235  -2.061   0.748  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.680  -1.559  -3.687  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.666  -1.261  -1.552  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.177  -0.853  -1.081  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -3.358  -2.592  -1.278  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.245  -3.564  -1.957  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.768  -4.900  -2.239  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.863  -5.257  -1.247  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.730  -4.422  -0.979  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.326  -4.944  -3.661  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.418  -6.353  -4.206  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       2.384  -7.070  -3.876  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       0.519  -6.752  -4.973  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.843  -2.876  -1.589  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.041  -5.609  -2.148  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.683  -4.368  -4.309  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.315  -4.505  -3.663  1.00  0.00           H  
ATOM    380  N   SER A  28       1.833  -6.488  -0.704  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.799  -6.882   0.319  1.00  0.00           C  
ATOM    382  C   SER A  28       2.704  -5.865   1.443  1.00  0.00           C  
ATOM    383  O   SER A  28       3.652  -5.121   1.696  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.217  -6.961  -0.260  1.00  0.00           C  
ATOM    385  OG  SER A  28       5.118  -7.560   0.657  1.00  0.00           O  
ATOM    386  H   SER A  28       1.155  -7.130  -0.999  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.507  -7.852   0.697  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.199  -7.551  -1.163  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.563  -5.964  -0.487  1.00  0.00           H  
ATOM    390  HG  SER A  28       5.928  -7.034   0.696  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.559  -5.886   2.132  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.885  -4.674   2.595  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.829  -3.640   3.193  1.00  0.00           C  
ATOM    394  O   LEU A  29       2.043  -3.547   4.403  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.187  -5.054   3.623  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.284  -5.995   3.114  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.311  -6.264   4.200  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -1.956  -5.418   1.879  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.156  -6.750   2.336  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.390  -4.234   1.747  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.304  -5.529   4.457  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.657  -4.147   3.974  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -0.841  -6.937   2.841  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.814  -5.345   4.453  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.033  -6.982   3.841  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -1.816  -6.658   5.075  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.223  -5.296   1.095  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.730  -6.093   1.544  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.392  -4.460   2.120  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.341  -2.851   2.263  1.00  0.00           N  
ATOM    411  CA  PHE A  30       3.032  -1.604   2.480  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.808  -0.802   1.213  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.681  -1.396   0.139  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.531  -1.805   2.723  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.884  -2.175   4.135  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.979  -1.201   5.116  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       5.136  -3.492   4.477  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.312  -1.536   6.412  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.470  -3.833   5.773  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.561  -2.852   6.743  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.253  -3.146   1.331  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.581  -1.097   3.315  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.887  -2.592   2.081  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       5.053  -0.891   2.481  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.783  -0.168   4.861  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       5.063  -4.258   3.720  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.386  -0.767   7.165  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.664  -4.864   6.028  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.821  -3.112   7.757  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.729   0.508   1.318  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.458   1.334   0.156  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.537   1.118  -0.897  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.702   1.473  -0.690  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.376   2.808   0.546  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.522   3.830  -0.688  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.848   0.933   2.198  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.506   1.023  -0.254  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       1.837   2.901   1.475  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.370   3.199   0.670  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.146   0.500  -2.009  1.00  0.00           N  
ATOM    441  CA  LEU A  32       4.085   0.125  -3.051  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.554   1.354  -3.820  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.742   1.511  -4.100  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.441  -0.880  -4.007  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.413  -1.563  -4.968  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       5.311  -2.535  -4.221  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       3.655  -2.267  -6.075  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.193   0.289  -2.127  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.939  -0.337  -2.579  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.945  -1.642  -3.423  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.699  -0.363  -4.592  1.00  0.00           H  
ATOM    452  HG  LEU A  32       5.042  -0.815  -5.421  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.709  -3.317  -3.782  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       6.019  -2.972  -4.911  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       5.844  -2.010  -3.444  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       3.051  -1.546  -6.607  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       4.355  -2.725  -6.757  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       3.018  -3.024  -5.649  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.615   2.221  -4.158  1.00  0.00           N  
ATOM    460  CA  TYR A  33       3.928   3.445  -4.877  1.00  0.00           C  
ATOM    461  C   TYR A  33       3.408   4.654  -4.109  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.225   5.371  -3.499  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.319   3.422  -6.282  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.836   2.318  -7.168  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.123   2.359  -7.674  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.030   1.240  -7.502  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.598   1.354  -8.490  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.494   0.231  -8.316  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.780   0.290  -8.809  1.00  0.00           C  
ATOM    470  OH  TYR A  33       5.253  -0.718  -9.619  1.00  0.00           O  
ATOM    471  OXT TYR A  33       2.178   4.878  -4.114  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.687   2.040  -3.908  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.004   3.515  -4.959  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.255   3.295  -6.198  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.527   4.362  -6.771  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.760   3.193  -7.422  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.025   1.192  -7.113  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.605   1.404  -8.874  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.848  -0.599  -8.564  1.00  0.00           H  
ATOM    480  HH  TYR A  33       4.575  -0.960 -10.260  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.700  -7.658   2.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.397  -6.352   2.186  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.986  -5.423   1.066  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.316  -5.669  -0.096  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.017  -8.275   2.887  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.674  -7.520   2.194  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.904  -8.123   1.207  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.461  -6.520   2.124  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.171  -5.884   3.132  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.253  -4.360   1.421  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.788  -3.350   0.459  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.961  -2.512  -0.068  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.101  -2.969  -0.078  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.019  -3.990  -0.716  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.578  -4.454  -0.424  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.544  -5.535   0.645  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.918  -4.962  -1.693  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.023  -4.249   2.372  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.116  -2.691   0.990  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.582  -4.847  -1.055  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.981  -3.271  -1.521  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.001  -3.615  -0.067  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.120  -6.385   0.314  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.522  -5.837   0.818  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.966  -5.147   1.560  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.923  -4.183  -2.439  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.898  -5.248  -1.479  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.462  -5.819  -2.065  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.667  -1.281  -0.503  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.697  -0.368  -1.025  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.784  -0.093   0.026  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.853  -0.711   0.011  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.359  -0.928  -2.308  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.297  -1.314  -3.347  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.327   0.089  -2.900  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.470  -0.146  -3.842  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.735  -0.977  -0.478  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.216   0.568  -1.276  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.924  -1.808  -2.038  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.618  -2.032  -2.910  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -11.785  -1.760  -4.201  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.789   0.988  -3.162  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.789  -0.324  -3.784  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.090   0.326  -2.172  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -9.936   0.294  -3.014  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.766  -0.494  -4.583  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.121   0.594  -4.285  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.506   0.826   0.942  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.464   1.175   1.984  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.534   2.689   2.171  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.619   3.270   2.269  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.074   0.502   3.303  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.073   0.733   4.425  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -13.647   0.081   5.722  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -12.872   0.699   6.475  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.085  -1.057   5.997  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.627   1.279   0.924  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.432   0.817   1.678  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.987  -0.561   3.140  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.116   0.889   3.619  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.173   1.795   4.590  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -15.028   0.322   4.130  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.375   3.322   2.195  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.284   4.754   2.434  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.295   5.376   1.451  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.797   4.695   0.559  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.851   5.011   3.882  1.00  0.00           C  
ATOM     68  OG  SER A   5     -12.094   6.356   4.261  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.544   2.810   2.033  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.259   5.184   2.272  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -12.405   4.360   4.543  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -10.795   4.808   3.982  1.00  0.00           H  
ATOM     73  HG  SER A   5     -12.986   6.428   4.624  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.028   6.665   1.593  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.097   7.349   0.703  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.013   8.056   1.518  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.933   9.288   1.558  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -10.823   8.363  -0.219  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -12.015   7.694  -0.918  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -9.859   8.933  -1.259  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.856   8.649  -1.738  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.461   7.171   2.317  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.629   6.598   0.082  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.181   9.177   0.390  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -11.650   6.924  -1.582  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.655   7.243  -0.173  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -9.491   8.136  -1.888  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -10.375   9.662  -1.865  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -9.028   9.407  -0.756  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -12.246   9.094  -2.509  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.674   8.109  -2.192  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -13.249   9.423  -1.096  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.201   7.257   2.189  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.074   7.757   2.965  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.819   7.740   2.102  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.795   7.067   1.075  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.877   6.912   4.216  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.355   6.290   2.151  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.291   8.773   3.262  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.632   5.899   3.931  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.074   7.322   4.808  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.788   6.912   4.795  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.797   8.499   2.476  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.557   8.505   1.711  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.332   8.486   2.618  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.374   8.946   3.760  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.502   9.709   0.771  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.949   9.857  -0.167  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.870   9.058   3.282  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.545   7.606   1.113  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.302   9.625   0.051  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.631  10.611   1.345  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.245   7.947   2.085  1.00  0.00           N  
ATOM    114  CA  MET A   9       0.007   7.791   2.807  1.00  0.00           C  
ATOM    115  C   MET A   9       1.185   8.008   1.866  1.00  0.00           C  
ATOM    116  O   MET A   9       1.010   8.075   0.647  1.00  0.00           O  
ATOM    117  CB  MET A   9       0.091   6.387   3.407  1.00  0.00           C  
ATOM    118  CG  MET A   9       0.136   5.276   2.368  1.00  0.00           C  
ATOM    119  SD  MET A   9       0.535   3.680   3.091  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.464   3.740   4.574  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.281   7.659   1.157  1.00  0.00           H  
ATOM    122  HA  MET A   9       0.046   8.525   3.598  1.00  0.00           H  
ATOM    123  HB2 MET A   9       0.978   6.315   4.018  1.00  0.00           H  
ATOM    124  HB3 MET A   9      -0.779   6.224   4.028  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -0.828   5.207   1.886  1.00  0.00           H  
ATOM    126  HG3 MET A   9       0.889   5.520   1.634  1.00  0.00           H  
ATOM    127  HE1 MET A   9      -1.508   3.796   4.303  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -0.291   2.849   5.162  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.196   4.610   5.154  1.00  0.00           H  
ATOM    130  N   GLN A  10       2.377   8.120   2.437  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.601   8.224   1.651  1.00  0.00           C  
ATOM    132  C   GLN A  10       4.171   6.835   1.385  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.717   5.845   1.965  1.00  0.00           O  
ATOM    134  CB  GLN A  10       4.648   9.086   2.372  1.00  0.00           C  
ATOM    135  CG  GLN A  10       4.419  10.594   2.292  1.00  0.00           C  
ATOM    136  CD  GLN A  10       3.106  11.046   2.901  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       3.023  11.299   4.102  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       2.077  11.174   2.078  1.00  0.00           N  
ATOM    139  H   GLN A  10       2.437   8.131   3.414  1.00  0.00           H  
ATOM    140  HA  GLN A  10       3.350   8.683   0.707  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.659   8.809   3.414  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       5.617   8.872   1.947  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       5.222  11.090   2.814  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.436  10.890   1.254  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       2.214  10.971   1.134  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       1.220  11.481   2.447  1.00  0.00           H  
ATOM    147  N   LYS A  11       5.171   6.770   0.514  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.777   5.504   0.134  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.509   4.874   1.312  1.00  0.00           C  
ATOM    150  O   LYS A  11       7.297   5.534   1.992  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.744   5.708  -1.032  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.387   4.417  -1.531  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.289   4.665  -2.736  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.529   5.473  -2.370  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      10.476   4.690  -1.534  1.00  0.00           N  
ATOM    156  H   LYS A  11       5.510   7.597   0.114  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.988   4.841  -0.178  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.207   6.162  -1.854  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.529   6.377  -0.716  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.979   3.991  -0.732  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.606   3.720  -1.810  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.601   3.711  -3.139  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.728   5.203  -3.489  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      10.032   5.775  -3.278  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.223   6.352  -1.822  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.808   3.853  -2.057  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      11.297   5.274  -1.281  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11      10.009   4.375  -0.661  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.239   3.598   1.551  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.919   2.883   2.611  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.063   2.706   3.849  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.507   2.118   4.837  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.578   3.136   0.994  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.201   1.909   2.245  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.813   3.426   2.879  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.842   3.218   3.807  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.924   3.067   4.921  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.002   1.874   4.683  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.748   1.506   3.534  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.111   4.347   5.126  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.769   5.421   5.997  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       5.080   5.905   5.397  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       2.819   6.585   6.192  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.545   3.705   3.010  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.513   2.880   5.804  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.911   4.777   4.157  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.170   4.078   5.579  1.00  0.00           H  
ATOM    188  HG  LEU A  13       3.982   5.002   6.967  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       4.896   6.312   4.415  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       5.504   6.670   6.031  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       5.768   5.077   5.323  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       1.904   6.227   6.639  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       3.276   7.317   6.839  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       2.603   7.035   5.234  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.509   1.244   5.760  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.662   0.055   5.667  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.232   0.405   5.278  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.468   1.101   6.016  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.694  -0.534   7.089  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.636   0.322   7.875  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.724   1.635   7.152  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.062  -0.663   4.970  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.700  -0.510   7.514  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       2.041  -1.557   7.046  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.251   0.470   8.873  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.607  -0.149   7.915  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       1.952   2.313   7.484  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.699   2.076   7.284  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.212  -0.111   4.142  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.534   0.202   3.631  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.346  -1.078   3.511  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.834  -2.097   3.054  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.421   0.914   2.279  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.876  -0.140   0.900  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.357  -0.728   3.638  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.016   0.856   4.339  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.380   1.320   2.016  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.708   1.724   2.370  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.601  -1.038   3.935  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.395  -2.259   4.024  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.432  -2.340   2.918  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.747  -3.429   2.438  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.068  -2.404   5.401  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.088  -2.683   6.532  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.969  -1.306   6.856  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.700  -2.129   7.807  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.999  -0.175   4.181  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.710  -3.084   3.896  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.604  -1.498   5.636  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.773  -3.223   5.357  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -4.648  -2.887   7.431  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -3.501  -3.553   6.273  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.209  -2.866   7.188  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.977  -1.403   8.145  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -2.149  -2.615   8.660  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.962  -1.200   2.506  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.913  -1.185   1.410  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.268  -0.611   0.156  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.421   0.270   0.243  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.194  -0.421   1.775  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.035   1.081   1.900  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.335   1.756   2.279  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.170   1.975   1.382  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.531   2.050   3.478  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.705  -0.361   2.940  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.176  -2.211   1.207  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.934  -0.608   1.013  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.563  -0.801   2.716  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.300   1.301   2.658  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.709   1.472   0.949  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.681  -1.124  -0.997  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.051  -0.818  -2.289  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.772   0.678  -2.471  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.676   1.072  -2.865  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.975  -1.317  -3.405  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.425  -1.194  -4.796  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.357  -1.929  -5.259  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.836  -0.436  -5.835  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.133  -1.627  -6.522  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.018  -0.723  -6.901  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.432  -1.749  -0.985  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.118  -1.355  -2.344  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.197  -2.354  -3.234  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.896  -0.753  -3.365  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.839  -2.582  -4.739  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.659   0.265  -5.827  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.343  -2.034  -7.136  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.940  -0.173  -7.712  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.763   1.491  -2.163  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.701   2.921  -2.422  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.077   3.721  -1.279  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.997   4.944  -1.360  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.091   3.484  -2.741  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.612   2.883  -4.033  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.054   3.221  -1.599  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.561   1.125  -1.737  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.091   3.055  -3.297  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.003   4.548  -2.872  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.677   1.810  -3.931  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.590   3.285  -4.249  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -7.937   3.126  -4.840  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.646   3.629  -0.686  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.998   3.694  -1.814  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.198   2.158  -1.486  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.646   3.039  -0.222  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.139   3.714   0.983  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.895   4.547   0.670  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.562   5.489   1.385  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.812   2.689   2.071  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.660   3.307   3.447  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.693   3.590   4.089  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.515   3.474   3.914  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.667   2.057  -0.247  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.915   4.372   1.342  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.596   1.951   2.115  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.888   2.203   1.816  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.192   4.180  -0.385  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.095   4.998  -0.876  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.558   5.804  -2.082  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.297   5.293  -2.923  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -0.880   4.154  -1.252  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.624   5.155  -1.491  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.428   3.353  -0.853  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.818   5.683  -0.087  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -0.686   3.438  -0.474  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -1.081   3.634  -2.178  1.00  0.00           H  
ATOM    307  N   CYS A  22      -2.145   7.071  -2.148  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.462   7.948  -3.283  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.076   7.333  -4.631  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.604   7.735  -5.664  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.765   9.302  -3.146  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -2.576  10.457  -1.996  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.626   7.438  -1.403  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.530   8.112  -3.273  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.756   9.148  -2.797  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.733   9.775  -4.114  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.148   6.375  -4.629  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.745   5.723  -5.878  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.691   4.575  -6.221  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.661   4.043  -7.329  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.701   5.219  -5.818  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.730   6.314  -5.830  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.661   6.464  -6.835  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.981   7.307  -4.945  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.439   7.495  -6.564  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.046   8.025  -5.424  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.737   6.102  -3.781  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.817   6.464  -6.660  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.844   4.636  -4.921  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.882   4.593  -6.677  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       2.745   5.896  -7.633  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.441   7.499  -4.032  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.258   7.846  -7.174  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.555   8.691  -4.912  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.513   4.188  -5.253  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.581   3.244  -5.507  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.145   1.792  -5.556  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.940   0.937  -5.913  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.410   4.565  -4.354  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.321   3.350  -4.731  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.038   3.496  -6.453  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.904   1.492  -5.196  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.428   0.117  -5.281  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.930  -0.391  -3.934  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.105   0.054  -3.432  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.300  -0.028  -6.313  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.097  -1.485  -6.460  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.721   0.552  -7.652  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.309   2.191  -4.868  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.253  -0.500  -5.602  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.557   0.520  -5.957  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.760  -2.056  -6.790  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.891  -1.570  -7.186  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.435  -1.861  -5.505  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.949   1.601  -7.532  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.085   0.434  -8.364  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.597   0.030  -8.008  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.683  -1.309  -3.346  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.273  -1.958  -2.109  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.859  -3.406  -2.351  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.663  -4.226  -2.798  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.383  -1.877  -1.066  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.518  -0.237  -0.290  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.534  -1.568  -3.764  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.414  -1.420  -1.738  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.329  -2.097  -1.537  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.198  -2.600  -0.288  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.393  -3.712  -2.057  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.916  -5.067  -2.202  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.907  -5.334  -1.084  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.752  -4.475  -0.822  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.627  -5.222  -3.548  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.049  -6.654  -3.815  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       3.066  -7.100  -3.240  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.365  -7.341  -4.601  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.993  -3.005  -1.728  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.095  -5.765  -2.136  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.971  -4.898  -4.342  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.511  -4.603  -3.547  1.00  0.00           H  
ATOM    380  N   SER A  28       1.817  -6.500  -0.424  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.725  -6.795   0.681  1.00  0.00           C  
ATOM    382  C   SER A  28       2.590  -5.676   1.702  1.00  0.00           C  
ATOM    383  O   SER A  28       3.536  -4.927   1.935  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.165  -6.927   0.176  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.238  -7.842  -0.910  1.00  0.00           O  
ATOM    386  H   SER A  28       1.136  -7.154  -0.682  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.411  -7.724   1.135  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.517  -5.963  -0.157  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.793  -7.286   0.977  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.739  -7.485  -1.666  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.423  -5.622   2.350  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.740  -4.366   2.670  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.678  -3.260   3.142  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.929  -3.059   4.332  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.319  -4.623   3.745  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.425  -5.608   3.358  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.426  -5.760   4.491  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.124  -5.162   2.084  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.005  -6.462   2.619  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.236  -4.033   1.779  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.181  -5.007   4.619  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.780  -3.681   4.000  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -0.988  -6.573   3.175  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.862  -4.800   4.719  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.203  -6.447   4.194  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -1.922  -6.144   5.366  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.409  -5.130   1.278  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.910  -5.863   1.842  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.549  -4.181   2.232  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.151  -2.553   2.126  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.834  -1.279   2.204  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.531  -0.589   0.887  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.241  -1.279  -0.095  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.352  -1.451   2.358  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.805  -1.851   3.730  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.969  -0.898   4.721  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       5.082  -3.173   4.024  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.396  -1.259   5.981  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.512  -3.540   5.282  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.670  -2.581   6.262  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.041  -2.932   1.228  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.431  -0.707   3.021  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.687  -2.212   1.674  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.836  -0.519   2.110  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.752   0.138   4.504  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.956  -3.923   3.257  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.520  -0.506   6.742  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.724  -4.574   5.499  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       6.006  -2.864   7.249  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.551   0.734   0.842  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.342   1.416  -0.429  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.419   0.983  -1.419  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.604   1.262  -1.225  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.348   2.936  -0.279  1.00  0.00           C  
ATOM    435  SG  CYS A  31       2.089   3.803  -1.862  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.693   1.253   1.667  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.380   1.102  -0.811  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       1.562   3.234   0.398  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.301   3.251   0.119  1.00  0.00           H  
ATOM    440  N   LEU A  32       2.991   0.279  -2.461  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.900  -0.359  -3.402  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.619   0.681  -4.265  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.805   0.542  -4.566  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.098  -1.350  -4.266  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.900  -2.323  -5.141  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.322  -1.663  -6.436  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.112  -2.855  -4.390  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.023   0.181  -2.600  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.635  -0.907  -2.834  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.473  -1.935  -3.610  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.457  -0.774  -4.914  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.270  -3.163  -5.392  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.961  -0.821  -6.218  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.857  -2.377  -7.044  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.444  -1.321  -6.967  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.787  -3.362  -3.495  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.650  -3.547  -5.021  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.760  -2.033  -4.124  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.903   1.723  -4.648  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.470   2.765  -5.490  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.675   4.048  -4.709  1.00  0.00           C  
ATOM    462  O   TYR A  33       3.674   4.662  -4.299  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.589   3.026  -6.708  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.757   1.999  -7.795  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.890   1.997  -8.592  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.789   1.038  -8.025  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.053   1.060  -9.589  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.942   0.097  -9.019  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.077   0.112  -9.801  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.241  -0.826 -10.794  1.00  0.00           O  
ATOM    471  OXT TYR A  33       5.840   4.446  -4.529  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.978   1.806  -4.341  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.434   2.415  -5.833  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.556   3.016  -6.405  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.830   3.993  -7.123  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.652   2.741  -8.423  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.904   1.029  -7.412  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.943   1.075 -10.199  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.176  -0.644  -9.178  1.00  0.00           H  
ATOM    480  HH  TYR A  33       3.397  -0.968 -11.243  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.691  -7.218   2.431  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.791  -5.740   2.426  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.228  -5.136   1.158  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.576  -5.573   0.060  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.080  -7.601   3.315  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.697  -7.510   2.345  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.225  -7.612   1.632  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.830  -5.460   2.514  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.250  -5.348   3.274  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.349  -4.145   1.324  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.739  -3.408   0.210  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.782  -2.513  -0.474  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.863  -2.976  -0.831  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.095  -4.356  -0.817  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.120  -5.395  -0.245  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.609  -6.307  -1.348  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.955  -4.720   0.465  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.108  -3.889   2.242  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.967  -2.777   0.626  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.884  -4.882  -1.334  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.555  -3.755  -1.537  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -8.641  -6.007   0.476  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -7.093  -5.718  -2.092  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.930  -7.034  -0.928  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.441  -6.817  -1.808  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.322  -4.181   1.324  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.248  -5.471   0.788  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.467  -4.034  -0.211  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.443  -1.231  -0.653  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.361  -0.245  -1.241  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.551   0.036  -0.313  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.581  -0.640  -0.368  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.875  -0.685  -2.633  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.693  -0.952  -3.570  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.791   0.381  -3.228  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.097  -1.469  -4.931  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.548  -0.937  -0.387  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.809   0.675  -1.371  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.445  -1.593  -2.515  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.147  -0.032  -3.716  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.042  -1.683  -3.115  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.235   1.296  -3.369  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.168   0.041  -4.181  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.617   0.561  -2.556  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.744  -0.750  -5.412  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.216  -1.621  -5.536  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.623  -2.406  -4.820  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.383   1.026   0.551  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.434   1.458   1.463  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.409   2.976   1.610  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.447   3.639   1.576  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.245   0.802   2.831  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.316   1.168   3.843  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.027   0.606   5.218  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -13.236   1.225   5.965  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.580  -0.456   5.562  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.506   1.481   0.593  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.383   1.159   1.049  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -13.250  -0.270   2.708  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.287   1.104   3.231  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.375   2.243   3.915  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -15.264   0.778   3.503  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.215   3.522   1.772  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.034   4.957   1.940  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.690   5.389   1.359  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.681   4.713   1.549  1.00  0.00           O  
ATOM     67  CB  SER A   5     -12.123   5.333   3.420  1.00  0.00           C  
ATOM     68  OG  SER A   5     -13.406   5.026   3.948  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.417   2.938   1.768  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.827   5.453   1.399  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -11.382   4.777   3.974  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -11.942   6.391   3.535  1.00  0.00           H  
ATOM     73  HG  SER A   5     -13.980   4.729   3.229  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.674   6.521   0.671  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.492   6.939  -0.070  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.548   7.757   0.810  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.567   8.989   0.808  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -9.872   7.738  -1.341  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -10.803   6.906  -2.230  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -8.625   8.138  -2.122  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -11.273   7.637  -3.466  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.464   7.104   0.689  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -8.975   6.042  -0.384  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.382   8.639  -1.036  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -10.281   6.017  -2.553  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -11.675   6.618  -1.663  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -8.087   7.253  -2.423  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -8.913   8.700  -2.997  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -7.991   8.748  -1.497  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -10.420   7.898  -4.076  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -11.937   7.000  -4.029  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -11.796   8.536  -3.175  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.747   7.050   1.587  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.708   7.662   2.399  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.399   7.682   1.617  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.258   6.956   0.638  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.550   6.905   3.710  1.00  0.00           C  
ATOM     98  H   ALA A   7      -7.859   6.075   1.616  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.008   8.676   2.621  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.228   5.894   3.507  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -5.815   7.399   4.327  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.497   6.882   4.228  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.458   8.532   1.998  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.183   8.580   1.296  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.011   8.384   2.250  1.00  0.00           C  
ATOM    106  O   CYS A   8      -1.743   9.212   3.120  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.055   9.895   0.515  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.351  10.419   0.113  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.613   9.127   2.765  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.179   7.763   0.590  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.578   9.787  -0.420  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.516  10.685   1.085  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.331   7.263   2.069  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.107   6.947   2.794  1.00  0.00           C  
ATOM    115  C   MET A   9       1.074   7.020   1.838  1.00  0.00           C  
ATOM    116  O   MET A   9       0.954   6.669   0.661  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.194   5.540   3.395  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.366   5.347   4.349  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.182   6.271   5.888  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.076   5.302   6.717  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.676   6.612   1.430  1.00  0.00           H  
ATOM    122  HA  MET A   9       0.024   7.673   3.583  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.287   4.824   2.591  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.721   5.339   3.938  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.268   5.676   3.858  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.449   4.296   4.584  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.964   5.272   6.108  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.307   5.753   7.671  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.287   4.297   6.873  1.00  0.00           H  
ATOM    130  N   GLN A  10       2.208   7.481   2.344  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.398   7.652   1.523  1.00  0.00           C  
ATOM    132  C   GLN A  10       4.021   6.297   1.201  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.709   5.290   1.842  1.00  0.00           O  
ATOM    134  CB  GLN A  10       4.430   8.548   2.225  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.910   9.916   2.659  1.00  0.00           C  
ATOM    136  CD  GLN A  10       3.132   9.874   3.966  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.910   9.716   3.978  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.839   9.999   5.079  1.00  0.00           N  
ATOM    139  H   GLN A  10       2.247   7.709   3.295  1.00  0.00           H  
ATOM    140  HA  GLN A  10       3.095   8.119   0.597  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.779   8.037   3.105  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       5.265   8.702   1.556  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       4.751  10.582   2.781  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       3.261  10.300   1.887  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.809  10.110   5.003  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.363   9.972   5.938  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.904   6.282   0.210  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.527   5.049  -0.254  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.329   4.384   0.858  1.00  0.00           C  
ATOM    150  O   LYS A  11       7.149   5.026   1.515  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.425   5.335  -1.458  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.026   4.081  -2.086  1.00  0.00           C  
ATOM    153  CD  LYS A  11       7.757   4.392  -3.390  1.00  0.00           C  
ATOM    154  CE  LYS A  11       8.922   5.354  -3.174  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       9.961   4.778  -2.282  1.00  0.00           N  
ATOM    156  H   LYS A  11       5.146   7.129  -0.224  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.743   4.379  -0.561  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.844   5.851  -2.211  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.233   5.977  -1.139  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.727   3.645  -1.388  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.232   3.373  -2.287  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.140   3.470  -3.804  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.059   4.836  -4.086  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       9.370   5.583  -4.131  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.543   6.265  -2.730  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.328   3.893  -2.686  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.749   5.448  -2.171  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.559   4.576  -1.345  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.080   3.098   1.067  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.781   2.361   2.101  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.030   2.331   3.416  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.477   1.705   4.377  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.423   2.637   0.497  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.927   1.346   1.764  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.745   2.817   2.261  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.890   3.003   3.469  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.086   3.034   4.677  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.026   1.944   4.638  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.624   1.503   3.564  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.426   4.403   4.846  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.237   5.436   5.629  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       5.588   5.693   4.980  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       3.450   6.725   5.752  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.578   3.492   2.678  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.743   2.855   5.511  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       3.226   4.804   3.866  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.485   4.260   5.353  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.414   5.063   6.625  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       5.445   5.984   3.952  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       6.099   6.481   5.513  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       6.181   4.791   5.018  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       2.544   6.536   6.307  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       4.045   7.462   6.269  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       3.201   7.088   4.766  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.566   1.495   5.816  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.585   0.414   5.927  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.225   0.812   5.374  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.377   1.782   5.834  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.483   0.156   7.439  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.643   0.867   8.048  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.955   2.014   7.134  1.00  0.00           C  
ATOM    202  HA  PRO A  14       1.927  -0.483   5.428  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.544   0.544   7.812  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.533  -0.906   7.626  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.375   1.233   9.028  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.488   0.199   8.115  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.371   2.885   7.393  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.008   2.243   7.162  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.254   0.065   4.392  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.565   0.308   3.820  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.428  -0.921   4.043  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.911  -2.034   4.100  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.454   0.629   2.327  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.168  -0.817   1.255  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.282  -0.680   4.047  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.006   1.146   4.336  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.366   1.103   1.999  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.627   1.313   2.179  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.727  -0.735   4.201  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.600  -1.861   4.526  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.723  -2.023   3.514  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.517  -2.960   3.602  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.165  -1.711   5.943  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.087  -1.751   7.014  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.229  -3.337   7.066  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.540  -2.802   7.336  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.102   0.167   4.104  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.990  -2.752   4.491  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.688  -0.769   6.017  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.862  -2.517   6.130  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.366  -0.974   6.807  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.543  -1.571   7.976  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.489  -2.212   8.239  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.900  -3.665   7.434  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.213  -2.206   6.496  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.788  -1.123   2.550  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.756  -1.241   1.475  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.203  -0.623   0.202  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.371   0.270   0.263  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.094  -0.603   1.855  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.055   0.901   2.020  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.435   1.483   2.190  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -9.930   1.539   3.333  1.00  0.00           O  
ATOM    244  OE2 GLU A  17     -10.043   1.857   1.174  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.164  -0.368   2.553  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.912  -2.292   1.296  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.817  -0.830   1.089  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.428  -1.035   2.787  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.464   1.146   2.891  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.605   1.331   1.139  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.674  -1.109  -0.940  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.121  -0.740  -2.249  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.911   0.769  -2.406  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.857   1.211  -2.858  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.060  -1.244  -3.345  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.502  -1.138  -4.728  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.463  -1.918  -5.183  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.850  -0.341  -5.761  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.190  -1.604  -6.431  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.021  -0.650  -6.809  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.410  -1.751  -0.908  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.168  -1.235  -2.356  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.290  -2.279  -3.162  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.974  -0.669  -3.312  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.995  -2.613  -4.664  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.634   0.401  -5.756  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.404  -2.035  -7.032  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.971  -0.163  -7.660  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.915   1.549  -2.036  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.873   2.991  -2.241  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.223   3.733  -1.073  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.112   4.956  -1.105  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.273   3.565  -2.520  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.854   2.952  -3.782  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.194   3.342  -1.339  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.696   1.154  -1.605  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.273   3.162  -3.118  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.175   4.626  -2.676  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.931   1.880  -3.660  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.836   3.364  -3.965  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.209   3.172  -4.621  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.792   3.843  -0.472  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.172   3.741  -1.564  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.272   2.286  -1.139  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.797   2.989  -0.051  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.162   3.579   1.140  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.842   4.247   0.766  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.309   5.086   1.496  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.922   2.499   2.201  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.552   3.059   3.558  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.355   3.824   4.131  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.471   2.713   4.073  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.900   2.015  -0.099  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.828   4.325   1.538  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.816   1.909   2.313  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.119   1.857   1.871  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.322   3.861  -0.380  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.143   4.489  -0.938  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.555   5.506  -1.989  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.437   5.244  -2.802  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.232   3.431  -1.539  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.627   2.246  -0.311  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.752   3.133  -0.871  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.622   4.996  -0.140  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.772   2.884  -2.295  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.374   3.908  -1.985  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.913   6.670  -1.947  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.234   7.792  -2.826  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.180   7.400  -4.301  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.879   7.979  -5.129  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.245   8.922  -2.554  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -0.534   8.849  -0.876  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.202   6.793  -1.283  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.229   8.131  -2.589  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.432   8.862  -3.263  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.745   9.871  -2.664  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.342   6.421  -4.623  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -1.210   5.952  -5.998  1.00  0.00           C  
ATOM    319  C   HIS A  23      -2.004   4.662  -6.219  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.933   4.049  -7.284  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.265   5.750  -6.346  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.098   6.983  -6.147  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.196   7.021  -5.318  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       0.988   8.226  -6.672  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       2.727   8.229  -5.344  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.013   8.980  -6.159  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.790   6.019  -3.925  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.617   6.717  -6.642  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.671   4.969  -5.722  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.346   5.454  -7.380  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       2.536   6.265  -4.777  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.223   8.567  -7.350  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       3.598   8.548  -4.792  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       2.291   9.863  -6.495  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.750   4.257  -5.196  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.706   3.170  -5.323  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.107   1.796  -5.578  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.730   0.981  -6.248  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.674   4.723  -4.337  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.283   3.121  -4.415  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.375   3.404  -6.138  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.909   1.520  -5.073  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.353   0.175  -5.194  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.906  -0.380  -3.843  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.079   0.083  -3.265  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.167   0.126  -6.169  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.319  -1.304  -6.330  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.558   0.710  -7.514  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.393   2.216  -4.633  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.129  -0.463  -5.589  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.638   0.716  -5.758  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.505  -1.924  -6.652  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       1.111  -1.338  -7.064  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.690  -1.664  -5.380  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -1.442   0.205  -7.878  1.00  0.00           H  
ATOM    356 HG22 VAL A  25      -0.771   1.763  -7.400  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       0.250   0.576  -8.220  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.640  -1.367  -3.347  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.264  -2.080  -2.131  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.753  -3.483  -2.448  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.503  -4.332  -2.934  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.442  -2.151  -1.161  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.635  -0.655  -0.144  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.459  -1.636  -3.821  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.465  -1.523  -1.664  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.355  -2.287  -1.724  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.309  -2.989  -0.497  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.518  -3.724  -2.170  1.00  0.00           N  
ATOM    369  CA  ASP A  27       1.127  -5.027  -2.421  1.00  0.00           C  
ATOM    370  C   ASP A  27       2.066  -5.368  -1.272  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.988  -4.597  -1.007  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.911  -4.985  -3.737  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.332  -6.359  -4.219  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       1.495  -7.062  -4.824  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       3.503  -6.741  -4.007  1.00  0.00           O  
ATOM    376  H   ASP A  27       1.069  -3.007  -1.782  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.345  -5.769  -2.483  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       1.304  -4.523  -4.501  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.801  -4.390  -3.590  1.00  0.00           H  
ATOM    380  N   SER A  28       1.836  -6.498  -0.579  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.652  -6.829   0.590  1.00  0.00           C  
ATOM    382  C   SER A  28       2.478  -5.712   1.608  1.00  0.00           C  
ATOM    383  O   SER A  28       3.420  -4.969   1.883  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.126  -7.022   0.205  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.908  -7.438   1.314  1.00  0.00           O  
ATOM    386  H   SER A  28       1.117  -7.104  -0.857  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.266  -7.746   1.011  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.195  -7.774  -0.565  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.520  -6.090  -0.169  1.00  0.00           H  
ATOM    390  HG  SER A  28       5.759  -6.980   1.293  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.276  -5.642   2.198  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.614  -4.379   2.537  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.557  -3.320   3.085  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.753  -3.155   4.290  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.480  -4.645   3.574  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.662  -5.494   3.098  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.650  -5.717   4.229  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.350  -4.834   1.919  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.815  -6.477   2.403  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.147  -4.000   1.645  1.00  0.00           H  
ATOM    401  HB2 LEU A  29      -0.028  -5.145   4.414  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.866  -3.694   3.911  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.302  -6.456   2.780  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.991  -4.763   4.603  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.493  -6.282   3.863  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.167  -6.264   5.025  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.649  -4.751   1.102  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.191  -5.437   1.612  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.693  -3.851   2.207  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.098  -2.599   2.117  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.793  -1.345   2.271  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.580  -0.612   0.959  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.399  -1.263  -0.073  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.293  -1.547   2.520  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.643  -1.986   3.913  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.765  -1.056   4.932  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.866  -3.321   4.200  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.099  -1.451   6.211  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.199  -3.723   5.477  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.316  -2.785   6.486  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.030  -2.952   1.206  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.344  -0.792   3.081  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.659  -2.299   1.843  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.808  -0.619   2.326  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.590  -0.011   4.721  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.774  -4.055   3.412  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.194  -0.716   6.993  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.368  -4.768   5.687  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.577  -3.095   7.488  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.557   0.704   0.983  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.374   1.465  -0.241  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.496   1.196  -1.231  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.626   1.663  -1.060  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.245   2.951   0.067  1.00  0.00           C  
ATOM    435  SG  CYS A  31       0.646   3.357   0.812  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.642   1.175   1.842  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.448   1.127  -0.687  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.022   3.251   0.754  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.336   3.514  -0.848  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.157   0.418  -2.256  1.00  0.00           N  
ATOM    441  CA  LEU A  32       4.106  -0.021  -3.263  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.573   1.176  -4.085  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.767   1.350  -4.331  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.431  -1.086  -4.148  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.349  -1.980  -4.994  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.903  -1.223  -6.183  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.476  -2.552  -4.149  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.223   0.126  -2.334  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.952  -0.458  -2.759  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.845  -1.729  -3.510  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.757  -0.577  -4.817  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.770  -2.806  -5.376  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.501  -0.395  -5.836  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       5.512  -1.886  -6.779  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       4.082  -0.851  -6.781  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       5.058  -3.117  -3.328  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       6.087  -3.201  -4.758  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       6.082  -1.748  -3.761  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.624   2.003  -4.497  1.00  0.00           N  
ATOM    460  CA  TYR A  33       3.932   3.225  -5.222  1.00  0.00           C  
ATOM    461  C   TYR A  33       3.539   4.429  -4.385  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.429   5.201  -3.990  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.201   3.284  -6.563  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.648   2.256  -7.568  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.842   2.400  -8.256  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.863   1.151  -7.839  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.241   1.463  -9.188  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.246   0.213  -8.767  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.438   0.370  -9.440  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.824  -0.565 -10.374  1.00  0.00           O  
ATOM    471  OXT TYR A  33       2.330   4.601  -4.125  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.691   1.795  -4.289  1.00  0.00           H  
ATOM    473  HA  TYR A  33       4.998   3.250  -5.399  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.146   3.138  -6.397  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.356   4.258  -7.001  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.465   3.257  -8.052  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.935   1.029  -7.307  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.175   1.588  -9.710  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.616  -0.640  -8.959  1.00  0.00           H  
ATOM    480  HH  TYR A  33       4.085  -0.738 -10.975  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.200  -6.737   2.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.215  -6.180   0.844  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.440  -4.887   0.762  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.068  -4.318   1.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.222  -6.950   2.501  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.761  -7.609   2.257  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.599  -6.047   2.881  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.773  -6.895   0.167  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.236  -5.998   0.548  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.198  -4.415  -0.451  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.437  -3.193  -0.646  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.351  -2.091  -1.176  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.524  -2.336  -1.452  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.272  -3.403  -1.631  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.250  -4.505  -1.292  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.838  -4.451   0.170  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -8.788  -5.882  -1.657  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.552  -4.892  -1.233  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.042  -2.893   0.313  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.692  -3.631  -2.599  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.738  -2.469  -1.710  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.358  -4.336  -1.881  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.718  -4.473   0.795  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.214  -5.303   0.398  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.284  -3.544   0.355  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -8.985  -5.922  -2.718  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -8.056  -6.633  -1.397  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -9.702  -6.067  -1.113  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.795  -0.886  -1.313  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.505   0.258  -1.901  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.835   0.539  -1.194  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.897   0.102  -1.646  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.763   0.044  -3.412  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.458  -0.313  -4.128  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.381   1.293  -4.031  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.633  -0.642  -5.595  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.876  -0.760  -1.005  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.872   1.128  -1.795  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.464  -0.769  -3.525  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -9.778   0.522  -4.059  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.016  -1.172  -3.645  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.702   2.124  -3.914  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.563   1.122  -5.083  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.313   1.518  -3.536  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.087   0.197  -6.100  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.668  -0.848  -6.035  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.268  -1.509  -5.696  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.775   1.260  -0.082  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.980   1.665   0.624  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.929   3.144   0.980  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.632   3.958   0.377  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -14.195   0.830   1.890  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.390  -0.652   1.617  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.812  -1.417   2.851  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -16.015  -1.390   3.185  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -13.952  -2.059   3.488  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.895   1.528   0.279  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.814   1.505  -0.040  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -13.335   0.945   2.535  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -15.069   1.198   2.404  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -15.154  -0.769   0.863  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -13.460  -1.064   1.255  1.00  0.00           H  
ATOM     63  N   SER A   5     -13.071   3.488   1.931  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.970   4.858   2.422  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.848   4.980   3.454  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.894   4.329   4.500  1.00  0.00           O  
ATOM     67  CB  SER A   5     -14.304   5.290   3.048  1.00  0.00           C  
ATOM     68  OG  SER A   5     -14.724   4.372   4.045  1.00  0.00           O  
ATOM     69  H   SER A   5     -12.475   2.801   2.307  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.751   5.497   1.581  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.191   6.264   3.498  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -15.060   5.333   2.278  1.00  0.00           H  
ATOM     73  HG  SER A   5     -14.112   4.410   4.794  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.844   5.806   3.162  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.732   6.012   4.080  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.735   7.019   3.500  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.719   7.263   2.288  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -9.017   4.675   4.395  1.00  0.00           C  
ATOM     79  CG1 ILE A   6      -8.110   4.832   5.615  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -8.225   4.181   3.191  1.00  0.00           C  
ATOM     81  CD1 ILE A   6      -7.543   3.527   6.120  1.00  0.00           C  
ATOM     82  H   ILE A   6     -10.851   6.294   2.317  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -10.132   6.410   5.001  1.00  0.00           H  
ATOM     84  HB  ILE A   6      -9.774   3.937   4.615  1.00  0.00           H  
ATOM     85 HG12 ILE A   6      -7.282   5.476   5.358  1.00  0.00           H  
ATOM     86 HG13 ILE A   6      -8.676   5.284   6.415  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -7.535   4.951   2.873  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -7.672   3.294   3.464  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -8.903   3.948   2.385  1.00  0.00           H  
ATOM     90 HD11 ILE A   6      -6.951   3.066   5.343  1.00  0.00           H  
ATOM     91 HD12 ILE A   6      -6.921   3.715   6.984  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -8.351   2.867   6.397  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.934   7.623   4.370  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.916   8.577   3.955  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.685   7.833   3.451  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.351   6.771   3.965  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.548   9.494   5.116  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.023   7.409   5.322  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.327   9.180   3.158  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.124   8.906   5.917  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -5.827  10.225   4.784  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.435   9.998   5.471  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.008   8.390   2.459  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.910   7.688   1.813  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.614   7.821   2.606  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.314   8.873   3.172  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.709   8.212   0.393  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.133   9.938   0.307  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.242   9.297   2.159  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.174   6.642   1.761  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -2.976   7.599  -0.104  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -4.645   8.150  -0.143  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.866   6.731   2.651  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.566   6.696   3.299  1.00  0.00           C  
ATOM    115  C   MET A   9       0.519   7.071   2.300  1.00  0.00           C  
ATOM    116  O   MET A   9       0.337   6.924   1.086  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.295   5.297   3.864  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.328   4.830   4.885  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.314   5.807   6.403  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.244   5.299   7.126  1.00  0.00           C  
ATOM    121  H   MET A   9      -2.209   5.907   2.235  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.567   7.415   4.106  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.281   4.588   3.047  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.674   5.296   4.342  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.310   4.900   4.443  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.125   3.799   5.135  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.052   5.557   6.458  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.384   5.803   8.071  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.236   4.231   7.284  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.635   7.562   2.818  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.756   8.002   1.998  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.549   6.816   1.453  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.277   5.662   1.789  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.683   8.895   2.829  1.00  0.00           C  
ATOM    135  CG  GLN A  10       2.997  10.113   3.426  1.00  0.00           C  
ATOM    136  CD  GLN A  10       3.905  10.905   4.349  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       3.437  11.549   5.288  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       5.207  10.855   4.101  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.707   7.634   3.792  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.365   8.570   1.169  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.088   8.308   3.640  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.495   9.235   2.205  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.673  10.758   2.625  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       2.137   9.785   3.991  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       5.516  10.315   3.343  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       5.811  11.357   4.685  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.532   7.117   0.614  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.397   6.099   0.040  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.182   5.382   1.134  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.772   6.019   2.008  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.353   6.737  -0.973  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.321   5.751  -1.618  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.199   6.432  -2.662  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.266   5.490  -3.213  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       8.682   4.215  -3.709  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.686   8.057   0.379  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.775   5.383  -0.470  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.766   7.203  -1.753  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       6.931   7.498  -0.469  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.953   5.326  -0.850  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.753   4.961  -2.094  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       7.575   6.768  -3.479  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       8.684   7.285  -2.206  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       9.780   5.978  -4.030  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.975   5.267  -2.428  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       7.861   4.407  -4.329  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       9.390   3.681  -4.250  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       8.364   3.634  -2.912  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.168   4.057   1.092  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.888   3.274   2.076  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.112   3.086   3.364  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.661   2.613   4.362  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.676   3.607   0.375  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.102   2.302   1.658  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.819   3.769   2.301  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.844   3.468   3.360  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.011   3.325   4.540  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.033   2.169   4.368  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.710   1.783   3.243  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.251   4.622   4.820  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.112   5.836   5.178  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.251   6.911   5.801  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.247   5.463   6.119  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.455   3.854   2.547  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.660   3.113   5.373  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.682   4.866   3.937  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.563   4.444   5.631  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.543   6.239   4.274  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.415   7.121   5.154  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.887   6.562   6.757  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.836   7.807   5.942  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.928   4.791   5.618  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.775   6.358   6.410  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.845   4.981   6.998  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.564   1.598   5.490  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.631   0.465   5.485  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.262   0.853   4.951  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.313   1.855   5.378  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.514   0.066   6.965  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.610   0.789   7.671  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.901   2.017   6.858  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.019  -0.365   4.915  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.545   0.358   7.345  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.629  -1.004   7.056  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.285   1.066   8.662  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.484   0.160   7.725  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.281   2.843   7.172  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.944   2.279   6.933  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.255   0.069   4.020  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.590   0.297   3.505  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.300  -1.039   3.345  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.760  -1.971   2.750  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.534   1.061   2.176  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.005   0.071   0.740  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.264  -0.687   3.676  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.127   0.889   4.230  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.515   1.454   1.956  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.835   1.882   2.277  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.498  -1.145   3.899  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.207  -2.422   3.910  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.371  -2.404   2.933  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.733  -3.432   2.363  1.00  0.00           O  
ATOM    223  CB  MET A  16      -4.696  -2.797   5.323  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.577  -3.200   6.280  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.429  -1.857   6.651  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.039  -2.783   7.298  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.914  -0.347   4.293  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.505  -3.172   3.579  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.221  -1.960   5.753  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.381  -3.629   5.240  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -4.023  -3.530   7.207  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -3.024  -4.015   5.841  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -0.665  -3.448   6.531  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.257  -2.100   7.595  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.357  -3.362   8.153  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.954  -1.235   2.747  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -7.008  -1.054   1.772  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.413  -0.462   0.496  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.496   0.337   0.575  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.094  -0.145   2.356  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -9.263   0.094   1.426  1.00  0.00           C  
ATOM    242  CD  GLU A  17     -10.364   0.898   2.078  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.863   0.478   3.138  1.00  0.00           O  
ATOM    244  OE2 GLU A  17     -10.733   1.950   1.528  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.670  -0.467   3.283  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.433  -2.021   1.549  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.471  -0.591   3.263  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.656   0.812   2.595  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.906   0.639   0.568  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -9.664  -0.857   1.111  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.901  -0.871  -0.671  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.286  -0.471  -1.947  1.00  0.00           C  
ATOM    253  C   HIS A  18      -6.060   1.042  -2.029  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.988   1.497  -2.433  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.158  -0.932  -3.116  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.518  -0.770  -4.460  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.559  -1.629  -4.944  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.714   0.153  -5.424  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.186  -1.237  -6.144  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.873  -0.157  -6.463  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.679  -1.461  -0.680  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.327  -0.964  -2.016  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.393  -1.972  -2.990  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -8.073  -0.358  -3.115  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.215  -2.428  -4.483  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.408   0.978  -5.383  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.429  -1.712  -6.754  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.647   0.448  -7.204  1.00  0.00           H  
ATOM    269  N   VAL A  19      -7.063   1.807  -1.622  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -7.008   3.261  -1.705  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.290   3.872  -0.500  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.130   5.090  -0.408  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.417   3.862  -1.822  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -9.148   3.269  -3.012  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.208   3.651  -0.544  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.862   1.387  -1.255  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.463   3.516  -2.598  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.318   4.920  -1.985  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -9.192   2.195  -2.906  1.00  0.00           H  
ATOM    280 HG12 VAL A  19     -10.150   3.668  -3.055  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.620   3.519  -3.917  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.705   4.147   0.272  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.198   4.062  -0.661  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.277   2.594  -0.334  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.858   3.016   0.416  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.122   3.450   1.605  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.718   3.867   1.198  1.00  0.00           C  
ATOM    288  O   ASP A  20      -2.989   4.492   1.953  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -5.063   2.320   2.646  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.505   2.747   3.990  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -4.664   3.918   4.374  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.926   1.884   4.686  1.00  0.00           O  
ATOM    293  H   ASP A  20      -6.022   2.059   0.283  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.633   4.303   2.027  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -6.057   1.935   2.804  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.438   1.527   2.262  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.346   3.511  -0.017  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.085   3.946  -0.579  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.313   5.141  -1.487  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.186   5.113  -2.354  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.425   2.824  -1.377  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.198   3.276  -2.061  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.947   2.953  -0.555  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.435   4.237   0.235  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.284   1.970  -0.737  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -2.065   2.553  -2.202  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.530   6.190  -1.295  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -1.643   7.372  -2.143  1.00  0.00           C  
ATOM    309  C   CYS A  22      -1.010   7.113  -3.504  1.00  0.00           C  
ATOM    310  O   CYS A  22      -1.140   7.915  -4.425  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.025   8.607  -1.476  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -2.135  10.057  -1.460  1.00  0.00           S  
ATOM    313  H   CYS A  22      -0.871   6.171  -0.562  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -2.695   7.554  -2.300  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.768   8.372  -0.455  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -0.131   8.888  -2.013  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.316   5.986  -3.628  1.00  0.00           N  
ATOM    318  CA  HIS A  23       0.223   5.576  -4.919  1.00  0.00           C  
ATOM    319  C   HIS A  23      -0.704   4.564  -5.585  1.00  0.00           C  
ATOM    320  O   HIS A  23      -0.411   4.050  -6.663  1.00  0.00           O  
ATOM    321  CB  HIS A  23       1.640   5.004  -4.789  1.00  0.00           C  
ATOM    322  CG  HIS A  23       2.670   6.038  -4.453  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       3.563   6.536  -5.375  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       2.947   6.673  -3.290  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       4.342   7.428  -4.795  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.988   7.534  -3.528  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.177   5.414  -2.839  1.00  0.00           H  
ATOM    328  HA  HIS A  23       0.263   6.460  -5.540  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.656   4.249  -4.019  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.917   4.554  -5.728  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.618   6.273  -6.323  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       2.437   6.531  -2.348  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       5.136   7.979  -5.276  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       4.251   8.276  -2.937  1.00  0.00           H  
ATOM    335  N   GLY A  24      -1.819   4.273  -4.919  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -2.880   3.493  -5.525  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.636   1.996  -5.557  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.499   1.249  -6.004  1.00  0.00           O  
ATOM    339  H   GLY A  24      -1.930   4.606  -4.006  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -3.791   3.676  -4.979  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.014   3.838  -6.540  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.485   1.538  -5.090  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.173   0.117  -5.165  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.789  -0.451  -3.804  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.269  -0.125  -3.261  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.033  -0.157  -6.158  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.179  -1.650  -6.309  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.323   0.486  -7.505  1.00  0.00           C  
ATOM    349  H   VAL A  25      -0.840   2.154  -4.696  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.054  -0.395  -5.522  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.872   0.276  -5.762  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.755  -2.116  -6.588  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.919  -1.834  -7.073  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.516  -2.061  -5.368  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.463   1.550  -7.370  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.509   0.312  -8.174  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.220   0.055  -7.921  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.656  -1.293  -3.258  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.369  -1.969  -2.000  1.00  0.00           C  
ATOM    360  C   CYS A  26      -1.033  -3.439  -2.228  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.905  -4.248  -2.544  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.551  -1.828  -1.042  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.712  -0.159  -0.338  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.507  -1.470  -3.713  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.507  -1.486  -1.561  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.465  -2.051  -1.575  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.438  -2.523  -0.226  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.236  -3.771  -2.065  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.714  -5.140  -2.222  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.804  -5.382  -1.196  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.622  -4.485  -0.989  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.264  -5.344  -3.635  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.702  -6.771  -3.889  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       0.834  -7.667  -3.912  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       2.913  -7.004  -4.080  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.883  -3.070  -1.825  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.109  -5.818  -2.045  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.505  -5.081  -4.355  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.117  -4.695  -3.771  1.00  0.00           H  
ATOM    380  N   SER A  28       1.823  -6.564  -0.549  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.729  -6.794   0.583  1.00  0.00           C  
ATOM    382  C   SER A  28       2.568  -5.620   1.541  1.00  0.00           C  
ATOM    383  O   SER A  28       3.480  -4.813   1.718  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.192  -7.014   0.138  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.664  -5.986  -0.717  1.00  0.00           O  
ATOM    386  H   SER A  28       1.214  -7.279  -0.832  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.379  -7.685   1.089  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.824  -7.048   1.011  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.261  -7.956  -0.386  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.936  -5.378  -0.912  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.388  -5.575   2.168  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.649  -4.339   2.426  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.517  -3.187   2.919  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.687  -2.938   4.114  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.462  -4.629   3.442  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.472  -5.701   3.013  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.527  -5.914   4.085  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.126  -5.327   1.695  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.001  -6.417   2.473  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.183  -4.043   1.504  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.000  -4.947   4.362  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -1.003  -3.713   3.629  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -0.957  -6.635   2.874  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.047  -6.150   5.021  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.112  -5.016   4.194  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -3.172  -6.729   3.794  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.367  -5.242   0.931  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.834  -6.091   1.415  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.637  -4.382   1.804  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.017  -2.484   1.915  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.659  -1.192   2.011  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.415  -0.517   0.676  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.016  -1.196  -0.277  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.175  -1.319   2.243  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.576  -1.749   3.622  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.770  -0.812   4.620  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.779  -3.084   3.916  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.157  -1.199   5.884  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.165  -3.480   5.179  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.353  -2.535   6.167  1.00  0.00           C  
ATOM    421  H   PHE A  30       1.957  -2.878   1.019  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.199  -0.621   2.801  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.570  -2.043   1.555  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.639  -0.365   2.048  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.610   0.236   4.403  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.630  -3.823   3.142  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.309  -0.457   6.650  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.316  -4.526   5.394  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.656  -2.837   7.158  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.618   0.783   0.581  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.642   1.417  -0.728  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.754   0.803  -1.571  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.941   1.027  -1.318  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.823   2.931  -0.625  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.262   3.843  -0.428  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.722   1.323   1.396  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.695   1.207  -1.207  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.449   3.162   0.222  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.300   3.287  -1.524  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.346  -0.014  -2.541  1.00  0.00           N  
ATOM    441  CA  LEU A  32       4.272  -0.715  -3.420  1.00  0.00           C  
ATOM    442  C   LEU A  32       5.120   0.278  -4.206  1.00  0.00           C  
ATOM    443  O   LEU A  32       6.336   0.122  -4.327  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.487  -1.603  -4.385  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.338  -2.453  -5.324  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.972  -3.617  -4.579  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       3.501  -2.938  -6.492  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.381  -0.154  -2.666  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.916  -1.332  -2.814  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.856  -2.263  -3.807  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.856  -0.970  -4.986  1.00  0.00           H  
ATOM    452  HG  LEU A  32       5.136  -1.843  -5.719  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.529  -3.241  -3.734  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.203  -4.289  -4.232  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       5.638  -4.148  -5.241  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       3.130  -2.083  -7.044  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       4.107  -3.549  -7.141  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       2.668  -3.515  -6.123  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.461   1.295  -4.733  1.00  0.00           N  
ATOM    460  CA  TYR A  33       5.131   2.352  -5.475  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.336   3.565  -4.579  1.00  0.00           C  
ATOM    462  O   TYR A  33       6.317   4.310  -4.797  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.316   2.745  -6.709  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.281   1.687  -7.783  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.285   1.613  -8.737  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.242   0.771  -7.852  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.253   0.658  -9.730  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.202  -0.190  -8.839  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.209  -0.244  -9.777  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.170  -1.198 -10.768  1.00  0.00           O  
ATOM    471  OXT TYR A  33       4.520   3.757  -3.653  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.495   1.348  -4.606  1.00  0.00           H  
ATOM    473  HA  TYR A  33       6.094   1.980  -5.793  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       3.300   2.941  -6.412  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.737   3.640  -7.141  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       6.100   2.320  -8.694  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.454   0.814  -7.116  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.043   0.617 -10.462  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.385  -0.891  -8.872  1.00  0.00           H  
ATOM    480  HH  TYR A  33       5.058  -1.551 -10.909  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -12.566  -4.910   2.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.515  -5.383   1.676  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.730  -4.235   1.082  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.184  -3.406   1.810  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.132  -4.438   3.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.133  -5.713   2.943  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.195  -4.230   2.121  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.838  -6.029   2.212  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.979  -5.942   0.878  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.664  -4.188  -0.241  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.998  -3.096  -0.933  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.033  -2.119  -1.480  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.139  -2.525  -1.837  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.116  -3.626  -2.071  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.683  -4.017  -1.680  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.677  -5.127  -0.642  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.898  -4.443  -2.911  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.083  -4.903  -0.768  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.377  -2.584  -0.215  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.599  -4.496  -2.492  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.060  -2.865  -2.835  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.186  -3.156  -1.251  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.170  -5.998  -1.044  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.656  -5.376  -0.389  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.197  -4.795   0.244  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.864  -3.627  -3.617  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.893  -4.711  -2.622  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.381  -5.294  -3.369  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.669  -0.837  -1.536  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.581   0.222  -1.979  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.718   0.385  -0.970  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.866   0.011  -1.222  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.145  -0.034  -3.400  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.001  -0.308  -4.382  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.962   1.166  -3.870  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.463  -0.613  -5.791  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.767  -0.584  -1.245  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.016   1.146  -2.005  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.795  -0.895  -3.360  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.360   0.559  -4.426  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.429  -1.154  -4.028  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.327   2.039  -3.917  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.367   0.964  -4.850  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.770   1.345  -3.176  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.025   0.224  -6.175  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.604  -0.791  -6.423  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.089  -1.493  -5.782  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.374   0.927   0.189  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.335   1.122   1.261  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.561   2.603   1.521  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.520   3.187   1.018  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -12.876   0.435   2.551  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -12.737  -1.075   2.434  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.045  -1.763   2.107  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.121  -1.198   2.405  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.008  -2.881   1.546  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.439   1.220   0.320  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.268   0.683   0.946  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -11.919   0.840   2.843  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -13.595   0.648   3.329  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -12.027  -1.297   1.651  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -12.368  -1.463   3.371  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.650   3.213   2.272  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.792   4.610   2.671  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.595   5.052   3.518  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.719   5.911   4.391  1.00  0.00           O  
ATOM     67  CB  SER A   5     -14.100   4.799   3.459  1.00  0.00           C  
ATOM     68  OG  SER A   5     -14.387   6.172   3.680  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.848   2.713   2.549  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.826   5.210   1.776  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.916   4.361   2.903  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -14.013   4.304   4.414  1.00  0.00           H  
ATOM     73  HG  SER A   5     -13.675   6.710   3.306  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.437   4.474   3.247  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.238   4.755   4.029  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.415   5.881   3.382  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.380   6.014   2.156  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -8.386   3.468   4.185  1.00  0.00           C  
ATOM     79  CG1 ILE A   6      -9.189   2.401   4.945  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -7.076   3.750   4.908  1.00  0.00           C  
ATOM     81  CD1 ILE A   6      -8.505   1.051   5.012  1.00  0.00           C  
ATOM     82  H   ILE A   6     -10.382   3.834   2.499  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.554   5.075   5.010  1.00  0.00           H  
ATOM     84  HB  ILE A   6      -8.151   3.098   3.201  1.00  0.00           H  
ATOM     85 HG12 ILE A   6      -9.350   2.738   5.958  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -10.145   2.265   4.462  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -7.281   4.115   5.902  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -6.501   2.838   4.973  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -6.514   4.491   4.358  1.00  0.00           H  
ATOM     90 HD11 ILE A   6      -7.518   1.167   5.431  1.00  0.00           H  
ATOM     91 HD12 ILE A   6      -9.083   0.386   5.636  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -8.429   0.634   4.020  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.796   6.708   4.227  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.990   7.845   3.787  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.620   7.393   3.277  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.161   6.308   3.611  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.829   8.838   4.933  1.00  0.00           C  
ATOM     98  H   ALA A   7      -7.884   6.546   5.190  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.520   8.338   2.987  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.802   9.116   5.308  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.256   8.380   5.727  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -6.315   9.719   4.581  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.976   8.237   2.476  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.706   7.888   1.837  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.524   7.946   2.809  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.433   8.837   3.657  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.440   8.801   0.633  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.724   8.766   0.022  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.360   9.125   2.315  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.795   6.873   1.479  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.072   8.496  -0.186  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.670   9.818   0.901  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.637   6.967   2.673  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.398   6.896   3.445  1.00  0.00           C  
ATOM    115  C   MET A   9       0.774   7.378   2.600  1.00  0.00           C  
ATOM    116  O   MET A   9       0.675   7.459   1.376  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.131   5.454   3.895  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.191   4.893   4.825  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.215   5.699   6.440  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.293   5.066   7.169  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.828   6.254   2.024  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.496   7.532   4.312  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.079   4.822   3.017  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.820   5.420   4.405  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.159   5.020   4.366  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.001   3.839   4.971  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.139   5.386   6.580  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.393   5.443   8.177  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.258   3.986   7.192  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.885   7.687   3.254  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.086   8.137   2.558  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.793   6.967   1.878  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.430   5.805   2.074  1.00  0.00           O  
ATOM    134  CB  GLN A  10       4.049   8.831   3.528  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.471  10.079   4.184  1.00  0.00           C  
ATOM    136  CD  GLN A  10       3.092  11.157   3.185  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       2.150  11.915   3.410  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.827  11.252   2.088  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.898   7.608   4.231  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.783   8.845   1.802  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.317   8.132   4.307  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.943   9.114   2.992  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.589   9.803   4.739  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.208  10.483   4.864  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.574  10.631   1.974  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.598  11.944   1.435  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.804   7.285   1.081  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.560   6.278   0.351  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.273   5.328   1.307  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.996   5.760   2.211  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.574   6.957  -0.575  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.449   5.981  -1.354  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.434   6.711  -2.267  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.382   7.619  -1.486  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      10.238   6.856  -0.539  1.00  0.00           N  
ATOM    156  H   LYS A  11       5.054   8.229   0.983  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.864   5.710  -0.248  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.038   7.573  -1.285  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.215   7.589   0.020  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       8.001   5.367  -0.654  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.812   5.349  -1.959  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       9.018   5.978  -2.807  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.874   7.312  -2.970  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      10.017   8.147  -2.185  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.796   8.337  -0.929  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.812   6.160  -1.056  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.875   7.506  -0.034  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.650   6.359   0.158  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.064   4.035   1.101  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.704   3.029   1.923  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.979   2.764   3.229  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.501   2.064   4.096  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.484   3.761   0.363  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.756   2.106   1.366  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.709   3.353   2.146  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.783   3.312   3.383  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.034   3.137   4.615  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.036   1.993   4.479  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.669   1.614   3.365  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.308   4.426   4.995  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.200   5.607   5.386  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.400   6.617   6.179  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.416   5.156   6.183  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.387   3.833   2.651  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.738   2.890   5.393  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.711   4.729   4.150  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.645   4.215   5.820  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.549   6.093   4.488  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       3.070   6.162   7.101  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       4.018   7.473   6.400  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       2.541   6.928   5.604  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       6.041   4.529   5.566  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.976   6.024   6.499  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       5.092   4.603   7.051  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.605   1.415   5.616  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.655   0.296   5.636  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.303   0.669   5.042  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.306   1.664   5.438  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.505  -0.037   7.130  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.683   0.590   7.791  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.015   1.805   6.975  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.049  -0.563   5.114  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.577   0.376   7.504  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.505  -1.109   7.260  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.429   0.874   8.801  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.514  -0.101   7.792  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.454   2.662   7.317  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.074   2.008   7.014  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.154  -0.129   4.091  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.451   0.074   3.469  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.302  -1.163   3.702  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.767  -2.257   3.822  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.279   0.331   1.967  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.613  -1.084   1.022  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.391  -0.889   3.801  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.921   0.926   3.933  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.238   0.584   1.541  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.598   1.161   1.829  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.612  -1.004   3.810  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.477  -2.165   3.994  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.456  -2.317   2.840  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.813  -3.436   2.463  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.226  -2.116   5.337  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.338  -2.398   6.544  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.127  -1.096   6.860  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.977  -1.962   7.921  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.001  -0.097   3.775  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.832  -3.034   3.997  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.668  -1.140   5.462  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -6.016  -2.854   5.318  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -4.967  -2.497   7.416  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -3.813  -3.325   6.375  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.571  -2.812   7.390  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -1.174  -1.297   8.202  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -2.490  -2.303   8.808  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.889  -1.205   2.268  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.792  -1.262   1.128  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.142  -0.669  -0.122  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.004  -0.210  -0.078  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.117  -0.556   1.424  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.041   0.957   1.389  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.374   1.560   1.032  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -9.751   1.446  -0.146  1.00  0.00           O  
ATOM    244  OE2 GLU A  17     -10.051   2.129   1.908  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.597  -0.339   2.618  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.998  -2.303   0.933  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.845  -0.867   0.692  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.456  -0.856   2.404  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.731   1.327   2.354  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.323   1.248   0.639  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.866  -0.675  -1.231  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.307  -0.257  -2.515  1.00  0.00           C  
ATOM    253  C   HIS A  18      -6.026   1.245  -2.542  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.931   1.668  -2.903  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.275  -0.638  -3.639  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.679  -0.613  -5.014  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.768  -1.547  -5.458  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.886   0.229  -6.051  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.436  -1.277  -6.706  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.102  -0.205  -7.093  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.798  -0.967  -1.189  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.378  -0.787  -2.658  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.639  -1.633  -3.461  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -8.109   0.050  -3.626  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.419  -2.305  -4.938  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.552   1.079  -6.056  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.721  -1.826  -7.299  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.891   0.322  -7.897  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.995   2.045  -2.110  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.875   3.498  -2.186  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.117   4.055  -0.983  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.952   5.270  -0.843  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.245   4.192  -2.314  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -9.073   3.537  -3.407  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.986   4.201  -0.993  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.808   1.655  -1.726  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.309   3.723  -3.075  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.070   5.213  -2.603  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -9.236   2.498  -3.161  1.00  0.00           H  
ATOM    280 HG12 VAL A  19     -10.024   4.041  -3.491  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.544   3.605  -4.346  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.429   4.784  -0.275  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.964   4.634  -1.130  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.086   3.187  -0.633  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.665   3.145  -0.126  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -4.926   3.494   1.091  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.653   4.243   0.708  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.171   5.105   1.429  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.558   2.203   1.833  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.326   2.365   3.325  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -3.652   3.323   3.746  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -4.798   1.493   4.086  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.830   2.201  -0.320  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.547   4.118   1.717  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.353   1.488   1.701  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.657   1.802   1.396  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.110   3.890  -0.443  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.980   4.602  -1.014  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.459   5.548  -2.110  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.319   5.189  -2.908  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -0.967   3.605  -1.564  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.332   2.466  -0.301  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.492   3.133  -0.932  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.517   5.180  -0.226  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.430   3.017  -2.343  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.127   4.139  -1.975  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.917   6.767  -2.124  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.247   7.763  -3.150  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.087   7.207  -4.567  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.855   7.553  -5.462  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.371   9.014  -3.002  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.747  10.050  -1.548  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.303   7.020  -1.400  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.279   8.047  -3.005  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.336   8.713  -2.930  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.493   9.629  -3.882  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.089   6.352  -4.778  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.858   5.771  -6.101  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.709   4.520  -6.312  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.596   3.847  -7.334  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.625   5.456  -6.321  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.509   6.672  -6.310  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.777   6.680  -5.772  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.304   7.921  -6.793  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.311   7.877  -5.928  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.438   8.648  -6.543  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.491   6.117  -4.036  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.164   6.507  -6.829  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.965   4.789  -5.544  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.739   4.971  -7.278  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.219   5.916  -5.319  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.408   8.281  -7.273  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.299   8.174  -5.611  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       2.642   9.529  -6.931  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.541   4.206  -5.326  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.576   3.206  -5.500  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.116   1.764  -5.399  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.937   0.861  -5.472  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.472   4.681  -4.471  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.333   3.370  -4.750  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.024   3.352  -6.471  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.836   1.515  -5.216  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.363   0.139  -5.243  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.924  -0.354  -3.869  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.096   0.086  -3.327  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.212  -0.037  -6.240  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.155  -1.505  -6.360  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.598   0.534  -7.593  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.209   2.246  -5.064  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.183  -0.477  -5.581  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.644   0.502  -5.870  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.714  -2.063  -6.677  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.946  -1.619  -7.087  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.488  -1.872  -5.400  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.780   1.595  -7.498  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.206   0.366  -8.298  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.494   0.045  -7.945  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.710  -1.267  -3.313  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.385  -1.908  -2.045  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.921  -3.347  -2.287  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.676  -4.162  -2.817  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.611  -1.907  -1.132  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.241  -2.231   0.622  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.542  -1.519  -3.771  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.586  -1.351  -1.578  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.111  -0.951  -1.197  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -3.288  -2.680  -1.465  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.315  -3.655  -1.916  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.855  -5.007  -2.085  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.844  -5.311  -0.973  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.691  -4.466  -0.681  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.571  -5.128  -3.432  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.066  -6.536  -3.701  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       3.145  -6.905  -3.193  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.381  -7.279  -4.428  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.884  -2.961  -1.516  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.038  -5.711  -2.043  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.899  -4.838  -4.226  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.422  -4.465  -3.434  1.00  0.00           H  
ATOM    380  N   SER A  28       1.750  -6.503  -0.353  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.678  -6.859   0.720  1.00  0.00           C  
ATOM    382  C   SER A  28       2.612  -5.769   1.771  1.00  0.00           C  
ATOM    383  O   SER A  28       3.595  -5.062   2.008  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.094  -7.024   0.169  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.105  -7.946  -0.910  1.00  0.00           O  
ATOM    386  H   SER A  28       1.049  -7.134  -0.615  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.347  -7.789   1.156  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.454  -6.071  -0.183  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.742  -7.392   0.949  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.709  -7.525  -1.695  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.464  -5.699   2.440  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.800  -4.438   2.754  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.749  -3.334   3.198  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.974  -3.077   4.381  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.241  -4.689   3.844  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.381  -5.637   3.460  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.413  -5.705   4.570  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.028  -5.203   2.160  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.046  -6.534   2.730  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.281  -4.113   1.870  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.267  -5.102   4.701  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.673  -3.740   4.126  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -0.984  -6.628   3.321  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.785  -4.714   4.778  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.229  -6.339   4.262  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -1.957  -6.111   5.458  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.303  -5.258   1.362  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.858  -5.854   1.937  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.383  -4.187   2.255  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.242  -2.667   2.160  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.948  -1.404   2.205  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.697  -0.746   0.858  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.473  -1.459  -0.124  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.457  -1.597   2.408  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.864  -1.925   3.815  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       5.030  -0.918   4.750  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       5.105  -3.233   4.194  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.422  -1.212   6.039  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.492  -3.533   5.482  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.654  -2.521   6.406  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.125  -3.072   1.275  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.535  -0.798   2.994  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.793  -2.403   1.779  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.966  -0.691   2.121  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.842   0.107   4.465  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.976  -4.024   3.470  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.551  -0.418   6.758  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.674  -4.557   5.765  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.961  -2.754   7.414  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.694   0.574   0.796  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.541   1.262  -0.481  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.571   0.766  -1.491  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.771   0.973  -1.326  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.652   2.775  -0.293  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.205   3.492   0.537  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.772   1.098   1.625  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.555   1.029  -0.858  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.522   2.999   0.304  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.749   3.248  -1.256  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.080   0.082  -2.524  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.935  -0.548  -3.522  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.626   0.515  -4.372  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.824   0.423  -4.647  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.088  -1.503  -4.380  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.842  -2.476  -5.299  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.278  -1.787  -6.577  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.042  -3.081  -4.584  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.104  -0.005  -2.614  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.689  -1.117  -3.001  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.470  -2.088  -3.718  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.440  -0.902  -4.996  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.179  -3.282  -5.573  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.957  -0.984  -6.337  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.771  -2.501  -7.219  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.408  -1.386  -7.080  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.711  -3.593  -3.692  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.534  -3.783  -5.239  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.734  -2.297  -4.313  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.866   1.520  -4.781  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.423   2.657  -5.498  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.509   3.855  -4.566  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.590   4.083  -3.988  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.581   3.015  -6.723  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.696   2.032  -7.860  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.739   2.113  -8.769  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.753   1.034  -8.031  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       4.837   1.222  -9.817  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.843   0.138  -9.072  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.886   0.235  -9.966  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.977  -0.657 -11.012  1.00  0.00           O  
ATOM    471  OXT TYR A  33       3.486   4.551  -4.401  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.908   1.502  -4.587  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.421   2.390  -5.819  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.544   3.062  -6.436  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.891   3.982  -7.091  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.482   2.886  -8.646  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.939   0.959  -7.329  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.656   1.302 -10.514  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.097  -0.633  -9.182  1.00  0.00           H  
ATOM    480  HH  TYR A  33       3.109  -0.752 -11.426  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.224  -2.612   4.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.448  -3.277   2.838  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.418  -2.853   1.813  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.488  -2.115   2.136  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.287  -2.866   4.518  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.949  -2.903   4.826  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.268  -1.579   4.027  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.387  -4.345   2.973  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.433  -3.021   2.476  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.574  -3.318   0.581  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.653  -2.962  -0.490  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.413  -2.343  -1.659  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.369  -2.930  -2.168  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.851  -4.182  -0.977  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.737  -4.680  -0.041  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.313  -5.430   1.151  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.763  -5.566  -0.801  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.339  -3.901   0.381  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.965  -2.231  -0.094  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.543  -4.995  -1.138  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.401  -3.927  -1.926  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.188  -3.829   0.335  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.854  -6.298   0.803  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.509  -5.744   1.800  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.984  -4.782   1.696  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.288  -4.993  -1.582  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.010  -5.938  -0.121  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.296  -6.397  -1.236  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.982  -1.151  -2.065  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.582  -0.415  -3.179  1.00  0.00           C  
ATOM     31  C   ILE A   3     -11.949   0.135  -2.774  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.971  -0.155  -3.397  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -10.704  -1.269  -4.470  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -9.383  -1.984  -4.768  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -11.093  -0.390  -5.655  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -9.423  -2.850  -6.008  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.245  -0.717  -1.565  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -9.933   0.424  -3.397  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -11.480  -2.003  -4.323  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -8.607  -1.248  -4.905  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.128  -2.615  -3.930  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -10.337   0.365  -5.806  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -11.176  -1.000  -6.543  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.042   0.085  -5.455  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -9.688  -2.245  -6.862  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -8.452  -3.293  -6.168  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -10.158  -3.631  -5.878  1.00  0.00           H  
ATOM     48  N   GLU A   4     -11.960   0.906  -1.697  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.164   1.605  -1.269  1.00  0.00           C  
ATOM     50  C   GLU A   4     -12.942   3.112  -1.267  1.00  0.00           C  
ATOM     51  O   GLU A   4     -13.128   3.772  -2.293  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.629   1.131   0.112  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.234  -0.261   0.111  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -15.524  -0.324  -0.682  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -16.578   0.065  -0.136  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -15.490  -0.753  -1.853  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.133   1.000  -1.164  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -13.936   1.380  -1.986  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.787   1.133   0.787  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -14.373   1.822   0.480  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -13.525  -0.949  -0.327  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -14.438  -0.555   1.130  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.512   3.648  -0.129  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.270   5.080   0.004  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.685   5.394   1.378  1.00  0.00           C  
ATOM     66  O   SER A   5     -12.131   4.836   2.381  1.00  0.00           O  
ATOM     67  CB  SER A   5     -13.575   5.860  -0.201  1.00  0.00           C  
ATOM     68  OG  SER A   5     -13.334   7.256  -0.307  1.00  0.00           O  
ATOM     69  H   SER A   5     -12.353   3.065   0.643  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.562   5.367  -0.757  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.054   5.522  -1.107  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -14.231   5.684   0.640  1.00  0.00           H  
ATOM     73  HG  SER A   5     -14.144   7.695  -0.604  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.692   6.287   1.419  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.040   6.674   2.667  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.858   7.608   2.373  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.488   7.790   1.212  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -9.556   5.426   3.452  1.00  0.00           C  
ATOM     79  CG1 ILE A   6      -9.258   5.788   4.908  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -8.336   4.802   2.788  1.00  0.00           C  
ATOM     81  CD1 ILE A   6      -8.965   4.591   5.783  1.00  0.00           C  
ATOM     82  H   ILE A   6     -10.393   6.708   0.589  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -10.762   7.204   3.273  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -10.351   4.694   3.431  1.00  0.00           H  
ATOM     85 HG12 ILE A   6      -8.396   6.439   4.941  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -10.109   6.305   5.322  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -7.558   5.544   2.692  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -7.977   3.981   3.392  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -8.607   4.436   1.810  1.00  0.00           H  
ATOM     90 HD11 ILE A   6      -8.081   4.087   5.420  1.00  0.00           H  
ATOM     91 HD12 ILE A   6      -8.803   4.918   6.798  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -9.804   3.912   5.753  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.296   8.219   3.415  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.118   9.070   3.270  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.906   8.222   2.891  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.858   7.036   3.216  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.856   9.831   4.561  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.677   8.086   4.306  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.315   9.785   2.483  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.650   9.129   5.356  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.008  10.486   4.430  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.727  10.417   4.817  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.925   8.812   2.222  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.830   8.028   1.685  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.505   8.308   2.400  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.250   9.412   2.888  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.704   8.261   0.179  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.090   9.905  -0.306  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.931   9.787   2.093  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.077   6.988   1.844  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.030   7.529  -0.232  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -4.676   8.131  -0.272  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.691   7.264   2.472  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.398   7.283   3.134  1.00  0.00           C  
ATOM    115  C   MET A   9       0.708   7.509   2.112  1.00  0.00           C  
ATOM    116  O   MET A   9       0.503   7.330   0.910  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.172   5.942   3.846  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.273   5.577   4.834  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.350   6.692   6.249  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.116   6.193   7.147  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.984   6.423   2.058  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.388   8.083   3.858  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.111   5.160   3.100  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.764   5.985   4.383  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.225   5.605   4.325  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.094   4.574   5.195  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.985   6.345   6.528  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.206   6.785   8.045  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.040   5.149   7.410  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.879   7.891   2.603  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.023   8.170   1.747  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.710   6.886   1.287  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.351   5.783   1.706  1.00  0.00           O  
ATOM    134  CB  GLN A  10       4.035   9.051   2.482  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.473  10.387   2.939  1.00  0.00           C  
ATOM    136  CD  GLN A  10       4.531  11.271   3.568  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       5.712  11.186   3.227  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       4.117  12.131   4.484  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.976   7.991   3.571  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.666   8.697   0.875  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.385   8.518   3.355  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.872   9.243   1.829  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       3.056  10.898   2.087  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       2.696  10.207   3.667  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       3.164  12.151   4.705  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       4.782  12.716   4.907  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.707   7.054   0.430  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.476   5.948  -0.117  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.120   5.112   0.989  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.768   5.642   1.895  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.549   6.503  -1.053  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.408   5.437  -1.721  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.511   6.060  -2.573  1.00  0.00           C  
ATOM    154  CE  LYS A  11       7.946   6.909  -3.711  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       7.180   6.094  -4.691  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.935   7.966   0.147  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.806   5.321  -0.684  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.066   7.081  -1.828  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.196   7.155  -0.484  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.857   4.816  -0.957  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.778   4.826  -2.355  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       9.127   6.685  -1.944  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       9.117   5.268  -2.994  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       7.290   7.658  -3.294  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.765   7.398  -4.223  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       6.422   5.560  -4.209  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       6.750   6.709  -5.411  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       7.812   5.418  -5.164  1.00  0.00           H  
ATOM    169  N   GLY A  12       5.921   3.803   0.910  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.541   2.890   1.852  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.792   2.759   3.164  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.286   2.129   4.096  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.364   3.450   0.188  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.602   1.914   1.395  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.543   3.237   2.058  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.606   3.341   3.255  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.847   3.287   4.494  1.00  0.00           C  
ATOM    178  C   LEU A  13       2.874   2.111   4.475  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.488   1.636   3.407  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.105   4.606   4.730  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.998   5.841   4.916  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.210   6.971   5.545  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.217   5.527   5.766  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.229   3.807   2.481  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.551   3.134   5.295  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.463   4.783   3.881  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.487   4.500   5.608  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.340   6.177   3.948  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.311   7.143   4.976  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.951   6.698   6.557  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.811   7.867   5.555  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.830   4.796   5.264  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.787   6.432   5.918  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.898   5.139   6.721  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.496   1.608   5.665  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.595   0.454   5.802  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.197   0.745   5.273  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.406   1.762   5.624  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.541   0.202   7.317  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.688   0.961   7.890  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.919   2.128   6.974  1.00  0.00           C  
ATOM    202  HA  PRO A  14       1.992  -0.418   5.305  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.599   0.556   7.713  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.637  -0.856   7.507  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.439   1.307   8.882  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.565   0.330   7.922  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.313   2.976   7.266  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.963   2.396   6.963  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.322  -0.148   4.440  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.646   0.036   3.875  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.431  -1.267   3.925  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.866  -2.344   3.751  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.545   0.519   2.430  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.092  -0.783   1.232  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.192  -0.949   4.202  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.160   0.779   4.461  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.496   0.932   2.125  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.786   1.291   2.372  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.723  -1.166   4.190  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.603  -2.332   4.166  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.755  -2.076   3.209  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.738  -2.815   3.166  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.139  -2.672   5.567  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.099  -3.298   6.489  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.809  -2.145   7.003  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.526  -3.289   7.511  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.097  -0.284   4.411  1.00  0.00           H  
ATOM    228  HA  MET A  16      -4.025  -3.169   3.795  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.501  -1.768   6.032  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.962  -3.366   5.465  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -4.600  -3.663   7.374  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -3.638  -4.127   5.976  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.227  -3.892   6.663  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.674  -2.737   7.876  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.903  -3.931   8.293  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.613  -1.006   2.452  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.594  -0.590   1.472  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.863   0.042   0.291  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.950   0.827   0.495  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.576   0.386   2.146  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.153   1.463   1.246  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.099   0.930   0.200  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.288   0.735   0.507  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -8.652   0.721  -0.941  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.810  -0.457   2.563  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.130  -1.464   1.129  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.401  -0.185   2.546  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.066   0.870   2.966  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.684   2.178   1.854  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.338   1.959   0.747  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.221  -0.325  -0.931  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.496   0.155  -2.108  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.400   1.674  -2.131  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.314   2.233  -2.296  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.165  -0.325  -3.389  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.633  -1.628  -3.883  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.848  -1.743  -5.007  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.770  -2.875  -3.396  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.524  -3.006  -5.188  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.072  -3.718  -4.222  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.001  -0.902  -1.047  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.496  -0.252  -2.066  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.222  -0.440  -3.213  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -6.013   0.411  -4.162  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.589  -1.001  -5.610  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.334  -3.156  -2.518  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.902  -3.389  -5.982  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.184  -4.697  -4.247  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.527   2.336  -1.907  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.575   3.788  -1.961  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.051   4.403  -0.669  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.988   5.625  -0.525  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -7.994   4.305  -2.261  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.504   3.716  -3.566  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.942   3.995  -1.122  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.348   1.834  -1.699  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -5.934   4.098  -2.769  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -7.943   5.373  -2.375  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.541   2.639  -3.485  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.493   4.097  -3.771  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -7.837   3.993  -4.368  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.596   4.486  -0.227  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.930   4.349  -1.371  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -8.972   2.929  -0.958  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.668   3.540   0.267  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.018   3.975   1.499  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.629   4.475   1.151  1.00  0.00           C  
ATOM    288  O   ASP A  20      -2.998   5.176   1.916  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.921   2.821   2.507  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.708   3.282   3.932  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.689   3.709   4.573  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.574   3.175   4.440  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.809   2.583   0.115  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.595   4.783   1.923  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.829   2.240   2.472  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.089   2.187   2.231  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.156   4.058  -0.013  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.932   4.580  -0.597  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.266   5.595  -1.679  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.179   5.381  -2.475  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.098   3.441  -1.166  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.479   2.326   0.117  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.660   3.378  -0.505  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.371   5.072   0.184  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.696   2.862  -1.855  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.246   3.844  -1.687  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.533   6.703  -1.701  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -1.813   7.792  -2.640  1.00  0.00           C  
ATOM    309  C   CYS A  22      -1.594   7.367  -4.096  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.029   8.055  -5.015  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -0.954   9.016  -2.313  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.100   9.609  -0.591  1.00  0.00           S  
ATOM    313  H   CYS A  22      -0.788   6.799  -1.063  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -2.851   8.062  -2.523  1.00  0.00           H  
ATOM    315  HB2 CYS A  22       0.082   8.773  -2.484  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.237   9.829  -2.965  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.906   6.248  -4.307  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.745   5.700  -5.657  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.757   4.589  -5.937  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.832   4.081  -7.055  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.673   5.173  -5.889  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.685   6.242  -6.174  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.460   6.254  -7.312  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       2.056   7.330  -5.462  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.262   7.298  -7.286  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.039   7.971  -6.175  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.481   5.796  -3.546  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.927   6.506  -6.352  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.000   4.626  -5.017  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.655   4.504  -6.735  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       2.429   5.589  -8.033  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.652   7.641  -4.513  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       3.980   7.560  -8.048  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.365   8.881  -5.996  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.520   4.205  -4.920  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.600   3.253  -5.111  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.162   1.798  -5.197  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.989   0.923  -5.448  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.375   4.596  -4.033  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.289   3.352  -4.287  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.119   3.508  -6.022  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.883   1.513  -4.976  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.393   0.148  -5.132  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.902  -0.441  -3.815  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.120  -0.016  -3.272  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.256   0.062  -6.159  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.126  -1.391  -6.396  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.658   0.737  -7.460  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.269   2.220  -4.705  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.210  -0.453  -5.497  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.603   0.577  -5.757  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.742  -1.936  -6.740  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.905  -1.443  -7.140  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.478  -1.825  -5.471  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.806   1.793  -7.288  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.121   0.595  -8.197  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.577   0.300  -7.819  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.642  -1.416  -3.310  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.233  -2.162  -2.129  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.768  -3.566  -2.497  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.504  -4.329  -3.125  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.371  -2.227  -1.112  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.573  -0.696  -0.156  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.484  -1.651  -3.751  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.403  -1.634  -1.685  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.302  -2.412  -1.633  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.187  -3.031  -0.417  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.461  -3.888  -2.119  1.00  0.00           N  
ATOM    369  CA  ASP A  27       1.020  -5.223  -2.319  1.00  0.00           C  
ATOM    370  C   ASP A  27       2.012  -5.501  -1.204  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.862  -4.649  -0.934  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.740  -5.310  -3.667  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.200  -6.721  -3.994  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       3.148  -7.216  -3.345  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.618  -7.342  -4.909  1.00  0.00           O  
ATOM    376  H   ASP A  27       1.021  -3.202  -1.690  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.217  -5.945  -2.281  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       1.077  -4.970  -4.449  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.607  -4.667  -3.639  1.00  0.00           H  
ATOM    380  N   SER A  28       1.910  -6.666  -0.545  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.791  -6.957   0.583  1.00  0.00           C  
ATOM    382  C   SER A  28       2.582  -5.864   1.617  1.00  0.00           C  
ATOM    383  O   SER A  28       3.498  -5.091   1.897  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.251  -7.026   0.128  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.401  -7.908  -0.977  1.00  0.00           O  
ATOM    386  H   SER A  28       1.231  -7.319  -0.810  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.495  -7.905   1.006  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.580  -6.041  -0.167  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.863  -7.382   0.943  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.863  -7.583  -1.722  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.393  -5.858   2.225  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.667  -4.631   2.554  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.557  -3.511   3.072  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.766  -3.316   4.272  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.406  -4.950   3.598  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.510  -5.902   3.134  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.519  -6.135   4.242  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.199  -5.355   1.898  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.984  -6.716   2.450  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.173  -4.294   1.662  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.080  -5.390   4.454  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.867  -4.023   3.906  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.074  -6.853   2.880  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.984  -5.198   4.506  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.274  -6.828   3.901  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.018  -6.545   5.107  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.482  -5.281   1.094  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.997  -6.021   1.608  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.605  -4.378   2.114  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.038  -2.775   2.080  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.684  -1.488   2.202  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.414  -0.768   0.894  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.097  -1.423  -0.105  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.201  -1.622   2.405  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.624  -1.946   3.806  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.765  -0.941   4.748  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.900  -3.249   4.175  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.172  -1.231   6.032  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.305  -3.546   5.461  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.441  -2.535   6.391  1.00  0.00           C  
ATOM    421  H   PHE A  30       1.960  -3.140   1.174  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.239  -0.945   3.022  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.569  -2.408   1.766  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.674  -0.694   2.124  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.548   0.082   4.471  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.792  -4.040   3.448  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.281  -0.439   6.755  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.514  -4.567   5.736  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.761  -2.764   7.396  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.503   0.546   0.884  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.392   1.289  -0.360  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.484   0.861  -1.331  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.656   1.207  -1.164  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.458   2.788  -0.086  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.064   3.370   0.916  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.612   1.032   1.732  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.431   1.053  -0.796  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.367   3.018   0.442  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.440   3.323  -1.022  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.076   0.082  -2.334  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.991  -0.498  -3.305  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.677   0.609  -4.098  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.893   0.596  -4.284  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.206  -1.451  -4.226  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.026  -2.396  -5.117  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.577  -1.664  -6.324  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.153  -3.043  -4.325  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.116  -0.110  -2.420  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.739  -1.059  -2.768  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.561  -2.057  -3.609  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.584  -0.848  -4.868  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.381  -3.182  -5.478  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.242  -0.880  -5.997  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       5.116  -2.359  -6.951  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.757  -1.232  -6.884  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.744  -3.557  -3.468  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.675  -3.748  -4.954  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.841  -2.282  -3.993  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.891   1.571  -4.546  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.425   2.720  -5.253  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.426   3.934  -4.339  1.00  0.00           C  
ATOM    462  O   TYR A  33       3.344   4.515  -4.118  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.619   3.008  -6.519  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.765   1.955  -7.584  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.914   1.877  -8.352  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.757   1.037  -7.818  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.053   0.913  -9.328  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.883   0.068  -8.789  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.033   0.009  -9.543  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.166  -0.961 -10.513  1.00  0.00           O  
ATOM    471  OXT TYR A  33       5.508   4.292  -3.838  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.928   1.515  -4.384  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.445   2.491  -5.532  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.574   3.072  -6.265  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.940   3.950  -6.937  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.710   2.588  -8.180  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.860   1.086  -7.225  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.955   0.871  -9.915  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.083  -0.636  -8.951  1.00  0.00           H  
ATOM    480  HH  TYR A  33       3.342  -1.026 -11.016  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -10.799  -4.832   4.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.958  -5.476   3.497  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.450  -4.472   2.495  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.418  -3.276   2.780  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.637  -4.387   4.096  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.256  -4.099   5.030  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.120  -5.538   5.226  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.117  -5.957   3.972  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.546  -6.221   2.981  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.047  -4.939   1.322  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -8.618  -4.035   0.271  1.00  0.00           C  
ATOM     12  C   LEU A   2      -9.847  -3.441  -0.409  1.00  0.00           C  
ATOM     13  O   LEU A   2     -10.892  -4.091  -0.470  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -7.708  -4.734  -0.750  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.301  -5.101  -0.247  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.341  -6.303   0.684  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -5.366  -5.366  -1.416  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.051  -5.909   1.156  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.068  -3.236   0.744  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.198  -5.642  -1.072  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -7.600  -4.084  -1.605  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -5.901  -4.267   0.311  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.723  -7.160   0.150  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.343  -6.517   1.039  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -6.984  -6.087   1.524  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.292  -4.479  -2.026  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.388  -5.627  -1.042  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.755  -6.180  -2.010  1.00  0.00           H  
ATOM     29  N   ILE A   3      -9.718  -2.208  -0.909  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -10.868  -1.456  -1.418  1.00  0.00           C  
ATOM     31  C   ILE A   3     -11.823  -1.171  -0.258  1.00  0.00           C  
ATOM     32  O   ILE A   3     -12.944  -1.685  -0.204  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.617  -2.208  -2.549  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.630  -2.692  -3.616  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.674  -1.308  -3.183  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.278  -3.506  -4.715  1.00  0.00           C  
ATOM     37  H   ILE A   3      -8.832  -1.791  -0.930  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.506  -0.515  -1.811  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.117  -3.060  -2.116  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.158  -1.838  -4.073  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.876  -3.306  -3.146  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.198  -0.440  -3.613  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.194  -1.852  -3.956  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.379  -0.994  -2.427  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.026  -2.907  -5.211  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.526  -3.808  -5.428  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.741  -4.382  -4.286  1.00  0.00           H  
ATOM     48  N   GLU A   4     -11.356  -0.364   0.686  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -12.110  -0.091   1.901  1.00  0.00           C  
ATOM     50  C   GLU A   4     -12.040   1.395   2.245  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.993   2.145   2.023  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -11.546  -0.915   3.062  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -12.568  -1.279   4.124  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -13.482  -2.402   3.682  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -13.085  -3.582   3.808  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.597  -2.116   3.204  1.00  0.00           O  
ATOM     57  H   GLU A   4     -10.486   0.068   0.558  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -13.137  -0.366   1.733  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -11.131  -1.832   2.667  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -10.754  -0.350   3.535  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -12.050  -1.588   5.018  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -13.171  -0.409   4.341  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.895   1.807   2.773  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.677   3.190   3.173  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.279   4.044   1.972  1.00  0.00           C  
ATOM     66  O   SER A   5      -9.729   3.534   0.993  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.584   3.249   4.240  1.00  0.00           C  
ATOM     68  OG  SER A   5      -9.832   2.300   5.265  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.176   1.155   2.907  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.599   3.567   3.586  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -8.627   3.031   3.788  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.559   4.236   4.678  1.00  0.00           H  
ATOM     73  HG  SER A   5      -9.400   1.456   5.029  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.558   5.341   2.051  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.272   6.254   0.951  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.153   7.226   1.338  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.593   7.930   0.493  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -11.543   7.040   0.524  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -12.700   6.073   0.217  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -11.261   7.918  -0.692  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.387   5.059  -0.865  1.00  0.00           C  
ATOM     82  H   ILE A   6     -10.961   5.697   2.876  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.939   5.661   0.114  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.830   7.686   1.340  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -12.952   5.527   1.113  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -13.562   6.641  -0.105  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -11.000   7.296  -1.535  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -12.140   8.497  -0.930  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -10.441   8.585  -0.470  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -11.565   4.436  -0.546  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.255   4.445  -1.043  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -12.116   5.575  -1.773  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.819   7.253   2.619  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.720   8.079   3.098  1.00  0.00           C  
ATOM     95  C   ALA A   7      -6.405   7.422   2.711  1.00  0.00           C  
ATOM     96  O   ALA A   7      -6.301   6.197   2.736  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.809   8.268   4.602  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.305   6.687   3.251  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.795   9.046   2.622  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.778   7.305   5.089  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.977   8.867   4.939  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.734   8.767   4.848  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.404   8.208   2.346  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -4.198   7.626   1.796  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.961   7.947   2.624  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.801   9.047   3.157  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -4.007   8.077   0.350  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.423   9.794   0.142  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.474   9.181   2.446  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.331   6.554   1.799  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.286   7.430  -0.119  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -4.949   7.986  -0.168  1.00  0.00           H  
ATOM    113  N   MET A   9      -2.107   6.947   2.729  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.814   7.051   3.373  1.00  0.00           C  
ATOM    115  C   MET A   9       0.241   7.342   2.317  1.00  0.00           C  
ATOM    116  O   MET A   9       0.038   7.070   1.128  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.482   5.737   4.096  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.517   5.330   5.142  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.552   6.434   6.567  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.011   5.992   7.367  1.00  0.00           C  
ATOM    121  H   MET A   9      -2.365   6.076   2.351  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.844   7.861   4.086  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.413   4.946   3.362  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.474   5.841   4.588  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.494   5.332   4.685  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.286   4.332   5.485  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.810   6.188   6.697  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.110   6.578   8.266  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.024   4.942   7.621  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.359   7.888   2.754  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.427   8.292   1.854  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.179   7.081   1.306  1.00  0.00           C  
ATOM    133  O   GLN A  10       2.915   5.939   1.694  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.406   9.232   2.574  1.00  0.00           C  
ATOM    135  CG  GLN A  10       2.810  10.572   3.007  1.00  0.00           C  
ATOM    136  CD  GLN A  10       1.803  10.453   4.141  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       0.599  10.318   3.914  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       2.288  10.485   5.371  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.470   8.032   3.714  1.00  0.00           H  
ATOM    140  HA  GLN A  10       1.979   8.819   1.026  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       3.769   8.731   3.459  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.242   9.430   1.919  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       3.614  11.217   3.330  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       2.317  11.021   2.158  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       3.256  10.584   5.483  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       1.662  10.414   6.121  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.109   7.340   0.399  1.00  0.00           N  
ATOM    148  CA  LYS A  11       4.930   6.294  -0.186  1.00  0.00           C  
ATOM    149  C   LYS A  11       5.764   5.612   0.891  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.344   6.276   1.749  1.00  0.00           O  
ATOM    151  CB  LYS A  11       5.844   6.892  -1.257  1.00  0.00           C  
ATOM    152  CG  LYS A  11       6.648   5.853  -2.030  1.00  0.00           C  
ATOM    153  CD  LYS A  11       7.583   6.497  -3.051  1.00  0.00           C  
ATOM    154  CE  LYS A  11       8.740   7.231  -2.376  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       9.654   6.297  -1.666  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.249   8.268   0.113  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.276   5.565  -0.641  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.239   7.450  -1.958  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       6.536   7.568  -0.779  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.241   5.282  -1.329  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       5.965   5.189  -2.547  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       7.987   5.726  -3.691  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.021   7.201  -3.648  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       9.303   7.769  -3.128  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.336   7.934  -1.663  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.058   5.612  -2.335  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.430   6.823  -1.217  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.137   5.776  -0.929  1.00  0.00           H  
ATOM    169  N   GLY A  12       5.803   4.289   0.858  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.604   3.544   1.808  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.910   3.343   3.138  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.528   2.899   4.103  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.297   3.812   0.168  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.833   2.577   1.388  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.529   4.076   1.976  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.630   3.678   3.204  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.881   3.537   4.438  1.00  0.00           C  
ATOM    178  C   LEU A  13       2.957   2.329   4.366  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.621   1.858   3.275  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.071   4.803   4.723  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.884   6.077   4.970  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.011   7.129   5.617  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.106   5.807   5.835  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.175   4.021   2.406  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.589   3.385   5.236  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.427   4.980   3.875  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.451   4.625   5.589  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.223   6.466   4.021  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.111   7.256   5.037  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.755   6.808   6.616  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.548   8.063   5.665  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.777   5.140   5.317  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.611   6.741   6.036  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.797   5.360   6.768  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.552   1.802   5.534  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.635   0.666   5.613  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.263   1.014   5.057  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.362   1.981   5.492  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.534   0.363   7.115  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.664   1.095   7.750  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.953   2.275   6.867  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.025  -0.195   5.091  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.582   0.708   7.492  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.621  -0.703   7.272  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.375   1.428   8.735  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.528   0.452   7.813  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.364   3.132   7.165  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.004   2.514   6.890  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.193   0.235   4.094  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.501   0.439   3.512  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.176  -0.914   3.355  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.570  -1.862   2.851  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.384   1.171   2.170  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.753   0.161   0.795  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.356  -0.508   3.772  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.080   1.040   4.197  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.357   1.539   1.885  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.708   2.009   2.290  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.410  -1.021   3.814  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.068  -2.320   3.883  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.098  -2.470   2.776  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.535  -3.576   2.462  1.00  0.00           O  
ATOM    223  CB  MET A  16      -4.712  -2.528   5.261  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.717  -2.401   6.403  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.417  -3.648   6.324  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.195  -2.948   7.428  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.891  -0.212   4.101  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.305  -3.070   3.740  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.494  -1.797   5.403  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.146  -3.518   5.298  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.261  -1.423   6.358  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.246  -2.507   7.339  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.615  -2.850   8.417  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.332  -3.596   7.464  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -0.899  -1.975   7.063  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.486  -1.352   2.197  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.361  -1.352   1.042  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.792  -0.441  -0.032  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.090   0.509   0.281  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.778  -0.920   1.424  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -7.851   0.412   2.139  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -7.689   0.279   3.645  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -6.547   0.328   4.143  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -8.716   0.124   4.338  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.187  -0.494   2.567  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.392  -2.356   0.654  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.377  -0.853   0.529  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.204  -1.671   2.074  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.071   1.050   1.757  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -8.808   0.857   1.927  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.101  -0.741  -1.291  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.488  -0.059  -2.436  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.462   1.461  -2.300  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.427   2.086  -2.537  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.202  -0.442  -3.730  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.533  -1.556  -4.468  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.599  -1.344  -5.457  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.649  -2.895  -4.342  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.165  -2.507  -5.904  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -4.788  -3.465  -5.244  1.00  0.00           N  
ATOM    261  H   HIS A  18      -6.760  -1.442  -1.458  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.468  -0.405  -2.503  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.210  -0.754  -3.496  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -6.239   0.415  -4.380  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.314  -0.463  -5.802  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.303  -3.415  -3.658  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.418  -2.649  -6.670  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -4.780  -4.420  -5.497  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.578   2.051  -1.903  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.689   3.502  -1.860  1.00  0.00           C  
ATOM    271  C   VAL A  19      -5.990   4.081  -0.625  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.785   5.292  -0.516  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.168   3.937  -1.905  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.305   5.444  -1.969  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.858   3.296  -3.093  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.347   1.504  -1.630  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.203   3.887  -2.739  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.652   3.594  -1.006  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -7.824   5.811  -2.863  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.350   5.709  -1.986  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -7.835   5.881  -1.100  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.805   2.221  -3.000  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.891   3.608  -3.122  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -8.361   3.604  -4.002  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.578   3.204   0.281  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -4.908   3.634   1.504  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.482   4.086   1.203  1.00  0.00           C  
ATOM    288  O   ASP A  20      -2.802   4.611   2.065  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.902   2.527   2.565  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.524   3.027   3.949  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.306   3.795   4.549  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.464   2.616   4.466  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.718   2.248   0.119  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.458   4.480   1.890  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.881   2.085   2.625  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.192   1.768   2.275  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.003   3.834  -0.008  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.806   4.516  -0.490  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.209   5.633  -1.435  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.097   5.453  -2.266  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -0.816   3.598  -1.210  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.602   4.538  -1.888  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.474   3.201  -0.592  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.316   4.956   0.368  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -0.436   2.863  -0.520  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -1.310   3.105  -2.032  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.560   6.782  -1.309  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -1.825   7.915  -2.198  1.00  0.00           C  
ATOM    309  C   CYS A  22      -1.439   7.596  -3.644  1.00  0.00           C  
ATOM    310  O   CYS A  22      -1.786   8.336  -4.562  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.072   9.159  -1.716  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.402   9.614   0.022  1.00  0.00           S  
ATOM    313  H   CYS A  22      -0.891   6.879  -0.591  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -2.885   8.116  -2.168  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.011   8.986  -1.813  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.351  10.000  -2.333  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.713   6.497  -3.847  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.359   6.064  -5.199  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.294   4.950  -5.680  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.234   4.534  -6.837  1.00  0.00           O  
ATOM    321  CB  HIS A  23       1.111   5.618  -5.274  1.00  0.00           C  
ATOM    322  CG  HIS A  23       2.087   6.709  -4.926  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       3.392   6.466  -4.560  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.943   8.056  -4.898  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       4.005   7.611  -4.325  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.147   8.590  -4.522  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.400   5.976  -3.075  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.494   6.914  -5.851  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.273   4.795  -4.595  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.325   5.293  -6.280  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.817   5.570  -4.481  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.042   8.609  -5.122  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       5.034   7.726  -4.024  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.305   9.535  -4.293  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.152   4.470  -4.783  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.232   3.582  -5.176  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.869   2.108  -5.260  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.739   1.278  -5.525  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.071   4.741  -3.846  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.034   3.690  -4.464  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.591   3.899  -6.144  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.616   1.748  -5.030  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.219   0.357  -5.193  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.730  -0.248  -3.887  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.343   0.096  -3.391  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.120   0.205  -6.249  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.108  -1.264  -6.557  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.481   0.976  -7.505  1.00  0.00           C  
ATOM    349  H   VAL A  25      -0.957   2.414  -4.750  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.082  -0.194  -5.533  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.793   0.614  -5.848  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.802  -1.692  -6.950  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.899  -1.361  -7.287  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.389  -1.783  -5.650  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -1.459   0.671  -7.842  1.00  0.00           H  
ATOM    356 HG22 VAL A  25      -0.492   2.034  -7.285  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       0.248   0.774  -8.275  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.533  -1.137  -3.330  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.153  -1.869  -2.132  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.887  -3.337  -2.436  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.733  -4.020  -3.016  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.226  -1.719  -1.061  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.357  -0.020  -0.432  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.399  -1.320  -3.744  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.238  -1.429  -1.765  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.185  -1.998  -1.474  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -1.994  -2.365  -0.228  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.287  -3.808  -2.050  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.649  -5.214  -2.194  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.680  -5.544  -1.128  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.515  -4.685  -0.829  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.234  -5.477  -3.583  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.265  -6.953  -3.926  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       2.174  -7.661  -3.459  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       0.368  -7.412  -4.664  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.942  -3.191  -1.654  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.234  -5.816  -2.044  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.640  -4.961  -4.324  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.243  -5.097  -3.614  1.00  0.00           H  
ATOM    380  N   SER A  28       1.635  -6.761  -0.549  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.505  -7.096   0.588  1.00  0.00           C  
ATOM    382  C   SER A  28       2.399  -5.972   1.612  1.00  0.00           C  
ATOM    383  O   SER A  28       3.370  -5.265   1.883  1.00  0.00           O  
ATOM    384  CB  SER A  28       3.960  -7.373   0.155  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.438  -6.425  -0.789  1.00  0.00           O  
ATOM    386  H   SER A  28       1.011  -7.434  -0.893  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.100  -7.993   1.039  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.598  -7.341   1.024  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.012  -8.357  -0.287  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.815  -5.687  -0.842  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.214  -5.876   2.217  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.561  -4.605   2.517  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.492  -3.535   3.074  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.675  -3.357   4.278  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.602  -4.856   3.483  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.694  -5.793   2.950  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.795  -5.992   3.978  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.270  -5.260   1.650  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.761  -6.702   2.470  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.144  -4.238   1.596  1.00  0.00           H  
ATOM    401  HB2 LEU A  29      -0.200  -5.283   4.389  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -1.058  -3.907   3.724  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.262  -6.756   2.748  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -3.241  -5.039   4.219  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.548  -6.649   3.573  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.377  -6.430   4.871  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.489  -5.216   0.907  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.055  -5.917   1.309  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.670  -4.270   1.813  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.044  -2.833   2.099  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.689  -1.544   2.207  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.454  -0.919   0.848  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.117  -1.654  -0.089  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.197  -1.663   2.476  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.559  -1.979   3.897  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.693  -0.965   4.830  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.777  -3.285   4.295  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.036  -1.251   6.134  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.122  -3.577   5.599  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.251  -2.556   6.521  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.020  -3.230   1.202  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.203  -0.962   2.974  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.598  -2.447   1.859  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.675  -0.732   2.214  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.523   0.061   4.530  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.675  -4.083   3.573  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.141  -0.453   6.850  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.290  -4.600   5.897  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.519  -2.779   7.542  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.581   0.385   0.699  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.403   0.956  -0.625  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.459   0.397  -1.576  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.663   0.553  -1.355  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.449   2.478  -0.619  1.00  0.00           C  
ATOM    435  SG  CYS A  31       2.065   3.186  -2.252  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.776   0.962   1.472  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.430   0.639  -0.979  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       1.728   2.858   0.088  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.437   2.807  -0.339  1.00  0.00           H  
ATOM    440  N   LEU A  32       2.981  -0.264  -2.625  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.830  -1.005  -3.549  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.722  -0.060  -4.348  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.877  -0.375  -4.633  1.00  0.00           O  
ATOM    444  CB  LEU A  32       2.933  -1.850  -4.471  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.629  -2.857  -5.401  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.110  -2.179  -6.670  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       4.788  -3.542  -4.687  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.012  -0.249  -2.788  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.454  -1.665  -2.968  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.240  -2.397  -3.853  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.366  -1.171  -5.087  1.00  0.00           H  
ATOM    452  HG  LEU A  32       2.919  -3.618  -5.687  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.869  -1.452  -6.423  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.523  -2.919  -7.339  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.276  -1.682  -7.148  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.417  -4.075  -3.824  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.266  -4.237  -5.362  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.504  -2.799  -4.369  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.184   1.094  -4.703  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.951   2.095  -5.426  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.365   3.221  -4.495  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.652   4.240  -4.444  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.154   2.656  -6.601  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.056   1.704  -7.764  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.121   1.537  -8.637  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.902   0.978  -7.992  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.032   0.672  -9.707  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.803   0.110  -9.056  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.871  -0.041  -9.912  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.772  -0.899 -10.979  1.00  0.00           O  
ATOM    471  OXT TYR A  33       6.404   3.079  -3.820  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.255   1.281  -4.464  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.842   1.615  -5.808  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       3.150   2.883  -6.274  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.625   3.560  -6.951  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       6.029   2.096  -8.469  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.068   1.098  -7.320  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.870   0.555 -10.375  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       1.894  -0.448  -9.212  1.00  0.00           H  
ATOM    480  HH  TYR A  33       2.965  -0.698 -11.472  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.144  -3.819   4.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.808  -3.241   4.280  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.686  -2.756   2.851  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.955  -1.591   2.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.354  -4.583   3.890  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.881  -3.086   4.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.166  -4.209   5.527  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.635  -2.411   4.947  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.056  -3.996   4.458  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.288  -3.653   1.955  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.085  -3.312   0.551  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.406  -2.915  -0.105  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.373  -3.683  -0.068  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.468  -4.497  -0.200  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.175  -5.065   0.400  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.754  -6.323  -0.341  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.059  -4.033   0.355  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.127  -4.577   2.247  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.405  -2.477   0.506  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.200  -5.291  -0.239  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.255  -4.180  -1.211  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.347  -5.326   1.432  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.563  -6.084  -1.376  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.858  -6.723   0.109  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.545  -7.056  -0.281  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.321  -3.193   0.981  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.143  -4.476   0.715  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -5.920  -3.695  -0.661  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.445  -1.714  -0.692  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.636  -1.220  -1.386  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.785  -1.032  -0.391  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.787  -1.754  -0.416  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.063  -2.167  -2.533  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.854  -2.525  -3.404  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.142  -1.514  -3.386  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.152  -3.560  -4.467  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.654  -1.122  -0.636  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.393  -0.259  -1.817  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.470  -3.068  -2.100  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.501  -1.634  -3.900  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.068  -2.915  -2.772  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.755  -0.604  -3.820  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.439  -2.190  -4.173  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.998  -1.282  -2.768  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.922  -3.186  -5.126  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.258  -3.760  -5.036  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.492  -4.470  -3.997  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.615  -0.063   0.497  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.563   0.178   1.577  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.706   1.673   1.866  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.808   2.174   2.094  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.071  -0.539   2.834  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.010  -0.450   4.021  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -13.409  -1.067   5.263  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -13.291  -2.308   5.319  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -13.029  -0.315   6.186  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.809   0.506   0.436  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.518  -0.224   1.287  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.923  -1.583   2.602  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.123  -0.109   3.124  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.227   0.590   4.219  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -14.927  -0.970   3.783  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.584   2.376   1.847  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.539   3.783   2.225  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.527   4.527   1.358  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.016   3.961   0.397  1.00  0.00           O  
ATOM     67  CB  SER A   5     -12.172   3.890   3.708  1.00  0.00           C  
ATOM     68  OG  SER A   5     -11.011   3.125   3.999  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.750   1.934   1.552  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.519   4.208   2.067  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -11.979   4.922   3.959  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -12.991   3.518   4.307  1.00  0.00           H  
ATOM     73  HG  SER A   5     -10.803   2.562   3.242  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.246   5.791   1.672  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.277   6.566   0.894  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.311   7.332   1.809  1.00  0.00           C  
ATOM     77  O   ILE A   6      -9.361   8.560   1.917  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -10.970   7.555  -0.078  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.997   6.824  -0.953  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -9.936   8.253  -0.962  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.731   7.729  -1.918  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.701   6.213   2.433  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.704   5.864   0.305  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.475   8.308   0.509  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -11.492   6.067  -1.533  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.731   6.352  -0.316  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -9.408   7.517  -1.550  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -10.437   8.947  -1.621  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -9.235   8.789  -0.340  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -12.021   8.200  -2.580  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.431   7.145  -2.497  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -13.265   8.488  -1.366  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.465   6.591   2.500  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.379   7.172   3.282  1.00  0.00           C  
ATOM     95  C   ALA A   7      -6.100   7.171   2.445  1.00  0.00           C  
ATOM     96  O   ALA A   7      -6.039   6.466   1.441  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.194   6.407   4.582  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.554   5.617   2.469  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.646   8.192   3.519  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.879   5.398   4.363  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.444   6.894   5.185  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.130   6.383   5.120  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.103   7.977   2.802  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.864   7.992   2.029  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.614   7.972   2.909  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.467   8.757   3.849  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.817   9.186   1.082  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.235   9.377   0.196  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.195   8.560   3.586  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.857   7.093   1.432  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.588   9.069   0.336  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.994  10.087   1.641  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.733   7.041   2.576  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.425   6.904   3.195  1.00  0.00           C  
ATOM    115  C   MET A   9       0.652   7.273   2.181  1.00  0.00           C  
ATOM    116  O   MET A   9       0.400   7.302   0.972  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.213   5.461   3.662  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.296   4.954   4.601  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.338   5.836   6.177  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.145   5.213   6.965  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.987   6.399   1.880  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.370   7.573   4.040  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.187   4.816   2.794  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.736   5.397   4.174  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.255   5.069   4.120  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.119   3.907   4.797  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.006   5.496   6.381  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.227   5.632   7.956  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.093   4.136   7.031  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.848   7.544   2.676  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.957   7.951   1.825  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.785   6.753   1.374  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.541   5.623   1.797  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.842   8.954   2.563  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.133  10.262   2.875  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.655  10.974   1.623  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.535  10.758   1.160  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.502  11.822   1.060  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.992   7.468   3.640  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.542   8.431   0.951  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.170   8.510   3.493  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.705   9.174   1.955  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.276  10.055   3.500  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       3.816  10.911   3.403  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.381  11.943   1.475  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.215  12.297   0.252  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.763   7.015   0.516  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.635   5.978  -0.016  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.320   5.201   1.105  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.969   5.786   1.976  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.685   6.606  -0.938  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.695   5.607  -1.496  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.786   6.300  -2.311  1.00  0.00           C  
ATOM    154  CE  LYS A  11       8.241   6.878  -3.616  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       7.842   5.812  -4.572  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.904   7.943   0.230  1.00  0.00           H  
ATOM    157  HA  LYS A  11       5.028   5.297  -0.590  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.179   7.078  -1.768  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.221   7.362  -0.382  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       8.152   5.074  -0.673  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       7.175   4.903  -2.134  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       9.209   7.103  -1.722  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       9.559   5.580  -2.543  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       7.377   7.486  -3.392  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.003   7.494  -4.073  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       7.102   5.206  -4.153  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       7.471   6.235  -5.445  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       8.664   5.219  -4.809  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.167   3.884   1.074  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.811   3.026   2.049  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.026   2.864   3.336  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.535   2.295   4.304  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.627   3.487   0.362  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.953   2.052   1.612  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.778   3.443   2.286  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.792   3.347   3.366  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.986   3.256   4.574  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.044   2.061   4.509  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.699   1.594   3.424  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.181   4.538   4.788  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.992   5.814   5.039  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.125   6.850   5.724  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.235   5.539   5.873  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.413   3.769   2.566  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.659   3.124   5.405  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.578   4.695   3.909  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.521   4.385   5.630  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.306   6.221   4.090  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.214   6.986   5.164  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.887   6.508   6.720  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.659   7.785   5.781  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.893   4.877   5.331  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.745   6.470   6.069  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.949   5.082   6.808  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.626   1.547   5.680  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.710   0.405   5.774  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.311   0.759   5.291  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.305   1.705   5.788  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.676   0.071   7.274  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.793   0.843   7.887  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.015   2.038   7.006  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.078  -0.444   5.220  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.721   0.365   7.692  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.816  -0.991   7.407  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.519   1.158   8.881  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.683   0.233   7.919  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.388   2.865   7.309  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.052   2.329   7.019  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.193  -0.004   4.334  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.510   0.249   3.783  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.322  -1.039   3.781  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.807  -2.100   3.442  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.393   0.812   2.364  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.921  -0.411   1.099  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.325  -0.764   3.996  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.002   0.973   4.413  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.340   1.234   2.073  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.638   1.590   2.358  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.579  -0.957   4.189  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.424  -2.149   4.277  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.669  -1.981   3.427  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.580  -2.806   3.454  1.00  0.00           O  
ATOM    223  CB  MET A  16      -4.812  -2.462   5.731  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.675  -3.040   6.567  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.338  -1.865   6.867  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.052  -2.969   7.443  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.951  -0.078   4.420  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.851  -2.977   3.881  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.152  -1.555   6.205  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.625  -3.176   5.725  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -4.073  -3.349   7.519  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -3.271  -3.899   6.055  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -0.824  -3.689   6.668  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.165  -2.398   7.676  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.390  -3.486   8.328  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.688  -0.900   2.675  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.763  -0.610   1.747  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.153  -0.282   0.388  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.153   0.417   0.332  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.618   0.545   2.302  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.082   1.560   1.267  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.255   1.085   0.445  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.394   1.210   0.921  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.045   0.600  -0.687  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.943  -0.269   2.736  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.373  -1.495   1.655  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.499   0.127   2.767  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.048   1.066   3.056  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.363   2.470   1.774  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.258   1.764   0.602  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.709  -0.814  -0.692  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.091  -0.688  -2.016  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.743   0.765  -2.338  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.635   1.068  -2.791  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.029  -1.250  -3.089  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.464  -1.194  -4.476  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.465  -2.032  -4.921  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.757  -0.377  -5.512  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.162  -1.728  -6.167  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.933  -0.730  -6.552  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.558  -1.286  -0.606  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.182  -1.266  -2.013  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.245  -2.280  -2.864  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.949  -0.685  -3.083  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.049  -2.757  -4.403  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.504   0.402  -5.519  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.396  -2.203  -6.765  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.827  -0.224  -7.390  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.693   1.652  -2.091  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.528   3.067  -2.384  1.00  0.00           C  
ATOM    271  C   VAL A  19      -5.895   3.827  -1.220  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.729   5.046  -1.291  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -7.860   3.725  -2.762  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.541   2.934  -3.864  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.756   3.866  -1.551  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.540   1.344  -1.693  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -5.875   3.141  -3.236  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -7.650   4.710  -3.139  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.791   1.948  -3.500  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.442   3.445  -4.171  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -7.871   2.847  -4.707  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.271   4.497  -0.820  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.695   4.311  -1.846  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -8.936   2.893  -1.120  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.556   3.101  -0.155  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.018   3.705   1.073  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.704   4.406   0.778  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.250   5.245   1.534  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.815   2.641   2.159  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.461   3.212   3.517  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.216   4.062   4.033  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.441   2.788   4.091  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.659   2.126  -0.197  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.731   4.436   1.421  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.719   2.066   2.262  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.018   1.982   1.855  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.090   4.033  -0.318  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.985   4.790  -0.866  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.512   5.650  -2.007  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.204   5.145  -2.887  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -0.898   3.840  -1.364  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.306   2.690  -0.090  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.395   3.227  -0.781  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.586   5.426  -0.092  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.286   3.256  -2.185  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.053   4.414  -1.704  1.00  0.00           H  
ATOM    307  N   CYS A  22      -2.212   6.950  -1.974  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.615   7.872  -3.045  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.226   7.350  -4.429  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.868   7.685  -5.424  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.993   9.257  -2.843  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -2.779  10.265  -1.542  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.730   7.309  -1.196  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.690   7.970  -3.001  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.951   9.143  -2.585  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -2.065   9.806  -3.770  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.166   6.544  -4.491  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.711   5.965  -5.757  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.624   4.817  -6.198  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.598   4.403  -7.357  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.748   5.493  -5.652  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.706   6.589  -5.279  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.882   6.369  -4.590  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.656   7.924  -5.504  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.507   7.516  -4.411  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.785   8.474  -4.956  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.671   6.347  -3.667  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.768   6.742  -6.503  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.821   4.715  -4.906  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.054   5.097  -6.607  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.222   5.487  -4.279  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.869   8.458  -6.014  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.452   7.648  -3.905  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       2.961   9.437  -4.863  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.427   4.308  -5.270  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.471   3.359  -5.612  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.019   1.914  -5.710  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.758   1.079  -6.222  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.335   4.608  -4.339  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.243   3.420  -4.863  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.894   3.649  -6.562  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.821   1.595  -5.242  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.341   0.221  -5.325  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.877  -0.306  -3.972  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.154   0.125  -3.447  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.185   0.086  -6.326  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.177  -1.375  -6.509  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.544   0.725  -7.657  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.256   2.280  -4.838  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.157  -0.393  -5.678  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.673   0.598  -5.920  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.689  -1.915  -6.868  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.980  -1.460  -7.226  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.492  -1.790  -5.562  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.779   1.767  -7.502  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.291   0.638  -8.337  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.405   0.222  -8.073  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.645  -1.228  -3.408  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.236  -1.927  -2.195  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.846  -3.369  -2.489  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.631  -4.136  -3.047  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.335  -1.878  -1.138  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.417  -0.284  -0.268  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.507  -1.452  -3.818  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.367  -1.415  -1.810  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.292  -2.049  -1.610  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.158  -2.647  -0.403  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.372  -3.728  -2.114  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.867  -5.090  -2.275  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.858  -5.380  -1.164  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.708  -4.530  -0.891  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.567  -5.244  -3.626  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.881  -6.689  -3.954  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       2.853  -7.243  -3.393  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.157  -7.279  -4.783  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.965  -3.054  -1.714  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.034  -5.775  -2.211  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.938  -4.839  -4.405  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.494  -4.692  -3.601  1.00  0.00           H  
ATOM    380  N   SER A  28       1.761  -6.554  -0.520  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.651  -6.856   0.596  1.00  0.00           C  
ATOM    382  C   SER A  28       2.481  -5.756   1.633  1.00  0.00           C  
ATOM    383  O   SER A  28       3.416  -5.000   1.899  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.097  -6.956   0.109  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.193  -7.834  -1.006  1.00  0.00           O  
ATOM    386  H   SER A  28       1.092  -7.211  -0.800  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.345  -7.798   1.027  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.443  -5.978  -0.187  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.719  -7.336   0.906  1.00  0.00           H  
ATOM    390  HG  SER A  28       3.587  -7.534  -1.706  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.295  -5.727   2.251  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.592  -4.485   2.571  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.503  -3.384   3.096  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.695  -3.188   4.299  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.506  -4.772   3.598  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.609  -5.728   3.135  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.679  -5.866   4.202  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.223  -5.250   1.831  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.879  -6.577   2.497  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.120  -4.137   1.670  1.00  0.00           H  
ATOM    401  HB2 LEU A  29      -0.042  -5.193   4.474  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.967  -3.836   3.873  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.185  -6.703   2.964  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -3.146  -4.908   4.366  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.422  -6.578   3.876  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.229  -6.211   5.120  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.462  -5.223   1.067  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.008  -5.929   1.534  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.634  -4.260   1.970  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.017  -2.667   2.108  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.702  -1.402   2.222  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.460  -0.702   0.895  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.120  -1.375  -0.085  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.211  -1.586   2.443  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.612  -1.898   3.856  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.887  -0.878   4.750  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.734  -3.209   4.282  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.274  -1.159   6.044  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.117  -3.496   5.577  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.388  -2.469   6.459  1.00  0.00           C  
ATOM    421  H   PHE A  30       1.934  -3.036   1.203  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.265  -0.831   3.026  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.556  -2.397   1.826  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.722  -0.681   2.148  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.792   0.150   4.430  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.521  -4.012   3.592  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.488  -0.355   6.728  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.205  -4.522   5.897  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.690  -2.690   7.472  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.589   0.611   0.844  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.510   1.313  -0.430  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.561   0.770  -1.392  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.755   1.037  -1.238  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.696   2.817  -0.234  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.333   3.604   0.674  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.713   1.122   1.675  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.530   1.128  -0.846  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.605   2.995   0.315  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.765   3.291  -1.200  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.097  -0.006  -2.375  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.970  -0.678  -3.330  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.796   0.349  -4.094  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.995   0.172  -4.305  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.111  -1.534  -4.281  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.856  -2.485  -5.230  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.344  -1.748  -6.463  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.020  -3.160  -4.517  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.126  -0.128  -2.459  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.636  -1.323  -2.778  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.437  -2.125  -3.683  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.521  -0.861  -4.884  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.175  -3.256  -5.558  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.038  -0.976  -6.168  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.836  -2.443  -7.126  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.500  -1.299  -6.968  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.653  -3.688  -3.649  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.497  -3.858  -5.188  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.733  -2.411  -4.207  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.146   1.424  -4.490  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.828   2.531  -5.130  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.067   3.638  -4.119  1.00  0.00           C  
ATOM    462  O   TYR A  33       6.233   3.836  -3.718  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.026   3.056  -6.320  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.060   2.133  -7.513  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.176   2.081  -8.335  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.985   1.312  -7.813  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.217   1.240  -9.428  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.017   0.467  -8.903  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.135   0.435  -9.709  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.176  -0.410 -10.797  1.00  0.00           O  
ATOM    471  OXT TYR A  33       4.082   4.276  -3.702  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.183   1.482  -4.333  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.783   2.170  -5.484  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.996   3.182  -6.026  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.428   4.009  -6.626  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       6.023   2.712  -8.110  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.112   1.339  -7.181  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.094   1.218 -10.056  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.170  -0.165  -9.116  1.00  0.00           H  
ATOM    480  HH  TYR A  33       3.419  -0.232 -11.373  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.181  -6.894  -2.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.703  -6.984  -2.062  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.060  -5.619  -1.983  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.071  -4.873  -2.962  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.596  -7.844  -2.163  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.474  -6.352  -2.947  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.538  -6.418  -1.260  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.415  -7.558  -1.194  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.352  -7.488  -2.949  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.503  -5.294  -0.815  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.868  -3.993  -0.579  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.868  -2.860  -0.827  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.076  -3.072  -0.736  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.624  -3.807  -1.470  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.466  -4.793  -1.247  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.270  -5.088   0.230  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.680  -6.080  -2.028  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.525  -5.951  -0.084  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.563  -3.957   0.458  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.938  -3.889  -2.500  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.245  -2.808  -1.312  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.555  -4.339  -1.608  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.141  -5.593   0.616  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.402  -5.718   0.360  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.124  -4.162   0.767  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.716  -5.858  -3.084  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.866  -6.762  -1.830  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -8.612  -6.535  -1.724  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.352  -1.662  -1.127  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.190  -0.504  -1.461  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.154  -0.159  -0.317  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.294  -0.620  -0.297  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.009  -0.752  -2.752  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.119  -1.308  -3.874  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.685   0.532  -3.207  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -9.981  -0.392  -4.274  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.377  -1.559  -1.131  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.541   0.340  -1.636  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.782  -1.472  -2.526  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.688  -2.241  -3.550  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -11.725  -1.483  -4.752  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.933   1.278  -3.420  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.262   0.339  -4.098  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.336   0.892  -2.426  1.00  0.00           H  
ATOM     45 HD11 ILE A   3      -9.346  -0.212  -3.420  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.405  -0.856  -5.061  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -10.382   0.547  -4.629  1.00  0.00           H  
ATOM     48  N   GLU A   4     -11.700   0.656   0.632  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -12.537   1.013   1.772  1.00  0.00           C  
ATOM     50  C   GLU A   4     -12.198   2.411   2.281  1.00  0.00           C  
ATOM     51  O   GLU A   4     -13.039   3.308   2.270  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -12.354  -0.006   2.902  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -13.625  -0.300   3.694  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.204   0.916   4.389  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -13.743   1.251   5.499  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -15.138   1.534   3.837  1.00  0.00           O  
ATOM     57  H   GLU A   4     -10.799   1.029   0.562  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -13.564   1.000   1.450  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.001  -0.934   2.478  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -11.607   0.371   3.590  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.369  -0.691   3.018  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -13.398  -1.047   4.441  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.960   2.587   2.714  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.525   3.829   3.342  1.00  0.00           C  
ATOM     65  C   SER A   5     -10.485   4.992   2.346  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.700   4.811   1.146  1.00  0.00           O  
ATOM     67  CB  SER A   5      -9.145   3.621   3.970  1.00  0.00           C  
ATOM     68  OG  SER A   5      -8.231   3.096   3.023  1.00  0.00           O  
ATOM     69  H   SER A   5     -10.315   1.860   2.610  1.00  0.00           H  
ATOM     70  HA  SER A   5     -11.232   4.068   4.123  1.00  0.00           H  
ATOM     71  HB2 SER A   5      -8.768   4.568   4.327  1.00  0.00           H  
ATOM     72  HB3 SER A   5      -9.226   2.928   4.795  1.00  0.00           H  
ATOM     73  HG  SER A   5      -7.340   3.094   3.404  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.239   6.192   2.863  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.082   7.378   2.028  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.853   8.156   2.471  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.658   9.319   2.111  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -11.322   8.317   2.049  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -11.654   8.806   3.476  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -12.531   7.631   1.422  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.317   7.769   4.362  1.00  0.00           C  
ATOM     82  H   ILE A   6     -10.157   6.284   3.837  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.923   7.041   1.012  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.086   9.176   1.436  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -10.740   9.114   3.961  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.320   9.658   3.411  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -12.759   6.730   1.971  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -13.379   8.297   1.457  1.00  0.00           H  
ATOM     89 HG23 ILE A   6     -12.313   7.381   0.394  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -11.669   6.913   4.462  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -12.503   8.195   5.337  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -13.253   7.462   3.919  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.029   7.488   3.255  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -6.793   8.062   3.763  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.647   7.703   2.827  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.778   6.779   2.029  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.525   7.564   5.173  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.245   6.561   3.479  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -6.908   9.137   3.792  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.434   6.488   5.163  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -5.610   7.998   5.542  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.344   7.850   5.817  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.545   8.437   2.887  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.441   8.183   1.976  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.111   8.027   2.699  1.00  0.00           C  
ATOM    106  O   CYS A   8      -1.671   8.908   3.440  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.334   9.289   0.932  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.784   9.264  -0.016  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.466   9.149   3.559  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.655   7.257   1.465  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.143   9.182   0.225  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.409  10.246   1.421  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.487   6.886   2.470  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.131   6.625   2.925  1.00  0.00           C  
ATOM    115  C   MET A   9       0.858   6.938   1.816  1.00  0.00           C  
ATOM    116  O   MET A   9       0.516   6.894   0.633  1.00  0.00           O  
ATOM    117  CB  MET A   9       0.028   5.160   3.334  1.00  0.00           C  
ATOM    118  CG  MET A   9      -0.647   4.813   4.647  1.00  0.00           C  
ATOM    119  SD  MET A   9      -0.002   5.786   6.018  1.00  0.00           S  
ATOM    120  CE  MET A   9      -0.787   4.977   7.404  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.962   6.184   1.972  1.00  0.00           H  
ATOM    122  HA  MET A   9       0.073   7.258   3.777  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.389   4.533   2.558  1.00  0.00           H  
ATOM    124  HB3 MET A   9       1.081   4.942   3.430  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -1.706   5.001   4.555  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -0.484   3.767   4.857  1.00  0.00           H  
ATOM    127  HE1 MET A   9      -0.481   3.941   7.435  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -0.494   5.468   8.318  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -1.859   5.032   7.291  1.00  0.00           H  
ATOM    130  N   GLN A  10       2.077   7.263   2.206  1.00  0.00           N  
ATOM    131  CA  GLN A  10       3.145   7.503   1.250  1.00  0.00           C  
ATOM    132  C   GLN A  10       4.010   6.258   1.106  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.793   5.266   1.807  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.991   8.705   1.672  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.197  10.000   1.753  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.505  10.363   0.447  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.430  10.959   0.455  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.115  10.028  -0.681  1.00  0.00           N  
ATOM    139  H   GLN A  10       2.266   7.341   3.163  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.687   7.715   0.295  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.418   8.505   2.644  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.789   8.841   0.959  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.445   9.898   2.519  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       3.872  10.801   2.017  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       3.976   9.565  -0.624  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       2.683  10.259  -1.528  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.980   6.313   0.203  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.814   5.160  -0.108  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.461   4.573   1.146  1.00  0.00           C  
ATOM    150  O   LYS A  11       7.076   5.289   1.938  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.896   5.541  -1.113  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.695   4.344  -1.610  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.746   4.747  -2.636  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.361   3.526  -3.310  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       8.322   2.656  -3.922  1.00  0.00           N  
ATOM    156  H   LYS A  11       5.145   7.156  -0.270  1.00  0.00           H  
ATOM    157  HA  LYS A  11       5.183   4.409  -0.551  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.429   6.024  -1.962  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.576   6.236  -0.644  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       8.189   3.879  -0.767  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       7.016   3.633  -2.064  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.280   5.366  -3.390  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       9.525   5.309  -2.138  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      10.043   3.855  -4.084  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       9.907   2.954  -2.571  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       7.651   3.232  -4.478  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       8.765   1.957  -4.551  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       7.796   2.151  -3.182  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.297   3.268   1.323  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.933   2.579   2.429  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.085   2.548   3.686  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.485   1.965   4.694  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.745   2.765   0.688  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.141   1.564   2.130  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.866   3.072   2.653  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.922   3.175   3.639  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.026   3.198   4.783  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.013   2.066   4.689  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.692   1.606   3.595  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.306   4.542   4.873  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.052   5.649   5.624  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       5.380   5.978   4.963  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       3.183   6.887   5.715  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.655   3.639   2.817  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.624   3.059   5.667  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       3.116   4.887   3.869  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.359   4.383   5.362  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.254   5.314   6.628  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       5.208   6.304   3.949  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       5.870   6.764   5.516  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       6.006   5.098   4.958  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       2.262   6.638   6.220  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       3.702   7.652   6.271  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       2.966   7.247   4.721  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.507   1.595   5.839  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.555   0.487   5.892  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.201   0.870   5.313  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.448   1.797   5.794  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.419   0.176   7.393  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.515   0.936   8.062  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.811   2.112   7.177  1.00  0.00           C  
ATOM    202  HA  PRO A  14       1.931  -0.383   5.373  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.448   0.495   7.746  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.528  -0.887   7.549  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.187   1.271   9.034  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.390   0.308   8.156  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.173   2.952   7.421  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.849   2.392   7.257  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.220   0.153   4.287  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.511   0.385   3.672  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.222  -0.952   3.557  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.585  -1.970   3.289  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.340   1.038   2.297  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.840  -0.110   0.973  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.347  -0.564   3.935  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.080   1.036   4.316  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.273   1.491   2.000  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.578   1.804   2.365  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.521  -0.967   3.792  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.242  -2.232   3.855  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.054  -2.465   2.593  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.176  -3.594   2.124  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.139  -2.290   5.102  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.366  -2.086   6.394  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.163  -3.398   6.692  1.00  0.00           S  
ATOM    226  CE  MET A  16      -2.044  -2.577   7.819  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.002  -0.120   3.910  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.501  -3.015   3.927  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.900  -1.526   5.033  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.618  -3.259   5.143  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.841  -1.144   6.340  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -5.064  -2.060   7.219  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -2.584  -2.255   8.696  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -1.262  -3.263   8.110  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.606  -1.720   7.329  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.599  -1.398   2.040  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.388  -1.493   0.828  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.900  -0.505  -0.213  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.343   0.528   0.133  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.875  -1.264   1.117  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.176   0.019   1.869  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -7.862  -0.089   3.349  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -8.645  -0.732   4.079  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -6.821   0.439   3.782  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.470  -0.519   2.458  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.262  -2.488   0.434  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.411  -1.237   0.183  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.242  -2.090   1.706  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.583   0.818   1.447  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -9.222   0.248   1.747  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.124  -0.829  -1.480  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.597  -0.048  -2.605  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.780   1.458  -2.427  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.850   2.233  -2.651  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.274  -0.488  -3.903  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -5.684  -1.727  -4.500  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -4.765  -1.701  -5.523  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -5.875  -3.030  -4.202  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.413  -2.934  -5.827  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.072  -3.760  -5.039  1.00  0.00           N  
ATOM    261  H   HIS A  18      -6.651  -1.632  -1.671  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.543  -0.259  -2.681  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.319  -0.682  -3.702  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -6.194   0.303  -4.626  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.435  -0.890  -5.981  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -6.542  -3.420  -3.447  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -3.693  -3.218  -6.581  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.114  -4.738  -5.154  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.964   1.857  -1.986  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -7.323   3.269  -1.908  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.684   3.971  -0.713  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.864   5.173  -0.528  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.844   3.451  -1.838  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -9.499   2.978  -3.123  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.410   2.720  -0.633  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.614   1.190  -1.699  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.975   3.742  -2.810  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -9.052   4.501  -1.721  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -9.239   1.944  -3.299  1.00  0.00           H  
ATOM    280 HG12 VAL A  19     -10.572   3.071  -3.038  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -9.149   3.581  -3.948  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -9.012   3.159   0.269  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.486   2.806  -0.632  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.130   1.680  -0.678  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.947   3.224   0.094  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.249   3.803   1.237  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.973   4.479   0.751  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.363   5.281   1.448  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.926   2.722   2.275  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.682   3.290   3.659  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.671   3.633   4.350  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.510   3.386   4.075  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.863   2.262  -0.081  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.893   4.546   1.680  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.749   2.025   2.333  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.037   2.195   1.964  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.567   4.116  -0.453  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.440   4.751  -1.120  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.915   5.755  -2.162  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.810   5.456  -2.952  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.568   3.694  -1.793  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.428   2.850  -0.666  1.00  0.00           S  
ATOM    303  H   CYS A  21      -4.054   3.406  -0.918  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.855   5.267  -0.373  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -2.202   2.946  -2.236  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.979   4.157  -2.566  1.00  0.00           H  
ATOM    307  N   CYS A  22      -2.309   6.943  -2.170  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.544   7.920  -3.240  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.213   7.325  -4.608  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.802   7.704  -5.616  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.705   9.186  -3.042  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -2.267  10.276  -1.699  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.720   7.184  -1.420  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.591   8.187  -3.216  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.685   8.905  -2.830  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.726   9.759  -3.956  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.253   6.402  -4.638  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.847   5.765  -5.891  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.698   4.530  -6.196  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.449   3.824  -7.171  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.645   5.396  -5.866  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.556   6.581  -5.707  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.741   6.536  -5.006  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.453   7.848  -6.174  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.323   7.718  -5.048  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.563   8.530  -5.750  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.803   6.158  -3.806  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.010   6.482  -6.680  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.834   4.718  -5.047  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.897   4.907  -6.794  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.119   5.735  -4.549  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.641   8.249  -6.761  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.265   7.975  -4.587  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       2.820   9.433  -6.042  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.690   4.272  -5.348  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.695   3.262  -5.636  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.220   1.817  -5.563  1.00  0.00           C  
ATOM    338  O   GLY A  24      -4.020   0.902  -5.751  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.764   4.798  -4.526  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.507   3.385  -4.937  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.075   3.443  -6.631  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.944   1.579  -5.291  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.436   0.214  -5.316  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.938  -0.244  -3.953  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.086   0.230  -3.456  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.297   0.050  -6.332  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.113  -1.410  -6.428  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.712   0.589  -7.690  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.344   2.318  -5.078  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.244  -0.431  -5.625  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.549   0.616  -5.981  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.740  -2.003  -6.722  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.899  -1.515  -7.160  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.469  -1.745  -5.464  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.994   1.628  -7.593  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.114   0.500  -8.380  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.554   0.022  -8.058  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.680  -1.160  -3.355  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.253  -1.825  -2.135  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.873  -3.270  -2.425  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.658  -4.014  -3.012  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.347  -1.751  -1.075  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.451  -0.130  -0.262  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.536  -1.411  -3.755  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.378  -1.308  -1.772  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.303  -1.945  -1.540  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.164  -2.494  -0.315  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.334  -3.656  -2.046  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.801  -5.023  -2.249  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.867  -5.346  -1.216  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.762  -4.522  -1.003  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.380  -5.180  -3.655  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.589  -6.633  -4.032  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       0.586  -7.341  -4.260  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       2.753  -7.076  -4.096  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.935  -3.005  -1.617  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.036  -5.691  -2.122  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.711  -4.727  -4.371  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.334  -4.677  -3.696  1.00  0.00           H  
ATOM    380  N   SER A  28       1.782  -6.519  -0.567  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.719  -6.847   0.504  1.00  0.00           C  
ATOM    382  C   SER A  28       2.607  -5.756   1.559  1.00  0.00           C  
ATOM    383  O   SER A  28       3.555  -4.998   1.783  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.152  -6.972  -0.031  1.00  0.00           C  
ATOM    385  OG  SER A  28       5.040  -7.445   0.968  1.00  0.00           O  
ATOM    386  H   SER A  28       1.081  -7.160  -0.813  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.412  -7.787   0.939  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.161  -7.666  -0.858  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.492  -6.005  -0.370  1.00  0.00           H  
ATOM    390  HG  SER A  28       5.625  -6.727   1.240  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.452  -5.723   2.232  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.791  -4.479   2.633  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.742  -3.426   3.187  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.975  -3.295   4.388  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.289  -4.789   3.672  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.413  -5.713   3.191  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.457  -5.901   4.277  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.052  -5.168   1.926  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.026  -6.572   2.460  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.307  -4.076   1.763  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.188  -5.253   4.522  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.730  -3.858   3.993  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.002  -6.681   2.964  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.860  -4.940   4.562  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.253  -6.528   3.903  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.002  -6.370   5.135  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.311  -5.129   1.141  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.862  -5.815   1.625  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.434  -4.175   2.114  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.247  -2.672   2.225  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.911  -1.402   2.385  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.656  -0.674   1.079  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.422  -1.336   0.065  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.421  -1.559   2.618  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.799  -1.930   4.022  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.812  -0.973   5.023  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       5.150  -3.230   4.337  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.166  -1.307   6.313  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.505  -3.570   5.628  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.513  -2.607   6.617  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.172  -3.012   1.308  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.453  -0.866   3.201  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.797  -2.330   1.967  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.912  -0.628   2.380  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.539   0.046   4.789  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       5.143  -3.984   3.564  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.171  -0.551   7.083  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.778  -4.589   5.861  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.789  -2.868   7.628  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.662   0.645   1.086  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.422   1.389  -0.143  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.461   0.996  -1.191  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.647   1.307  -1.053  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.456   2.892   0.120  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.326   3.830  -0.944  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.808   1.128   1.929  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.441   1.115  -0.506  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       2.174   3.082   1.142  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.453   3.259  -0.049  1.00  0.00           H  
ATOM    440  N   LEU A  32       2.994   0.296  -2.226  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.864  -0.381  -3.184  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.661   0.616  -4.020  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.871   0.468  -4.190  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.006  -1.298  -4.078  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.754  -2.308  -4.963  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.290  -1.647  -6.217  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       4.880  -2.975  -4.187  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.022   0.236  -2.351  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.554  -0.992  -2.624  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.332  -1.852  -3.444  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.416  -0.668  -4.724  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.064  -3.077  -5.271  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.985  -0.868  -5.943  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.790  -2.384  -6.825  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.467  -1.217  -6.773  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.476  -3.459  -3.310  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.363  -3.709  -4.813  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.601  -2.229  -3.885  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.987   1.629  -4.533  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.646   2.644  -5.340  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.897   3.888  -4.515  1.00  0.00           C  
ATOM    462  O   TYR A  33       6.078   4.238  -4.319  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.827   2.988  -6.584  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.876   1.919  -7.647  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.012   1.740  -8.420  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.790   1.094  -7.874  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.062   0.763  -9.393  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.830   0.114  -8.843  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.968  -0.049  -9.601  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.011  -1.029 -10.568  1.00  0.00           O  
ATOM    471  OXT TYR A  33       3.915   4.498  -4.051  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.030   1.709  -4.349  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.599   2.240  -5.655  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.795   3.127  -6.303  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.202   3.903  -7.015  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.868   2.377  -8.253  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.900   1.223  -7.282  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.954   0.638  -9.983  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       1.973  -0.519  -9.001  1.00  0.00           H  
ATOM    480  HH  TYR A  33       4.883  -1.444 -10.565  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -12.971  -4.857   3.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.348  -5.152   2.198  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.699  -3.928   1.598  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.730  -2.850   2.192  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.710  -4.136   3.395  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.254  -4.499   4.168  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.393  -5.717   3.905  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.598  -5.918   2.330  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.108  -5.517   1.521  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.110  -4.089   0.423  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.436  -2.991  -0.251  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.447  -2.177  -1.058  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.495  -2.701  -1.450  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.317  -3.512  -1.169  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.147  -4.230  -0.474  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.553  -5.616   0.008  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.953  -4.332  -1.407  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.138  -4.970  -0.008  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.003  -2.356   0.509  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.757  -4.197  -1.878  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.915  -2.672  -1.714  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.843  -3.654   0.389  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.860  -6.215  -0.837  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.713  -6.088   0.497  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -9.374  -5.529   0.705  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.584  -3.343  -1.630  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.172  -4.906  -0.930  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.252  -4.822  -2.323  1.00  0.00           H  
ATOM     29  N   ILE A   3     -11.125  -0.909  -1.304  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -12.027   0.024  -1.982  1.00  0.00           C  
ATOM     31  C   ILE A   3     -13.221   0.345  -1.078  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.361  -0.050  -1.341  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.504  -0.507  -3.359  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.298  -0.902  -4.217  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.338   0.548  -4.084  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.667  -1.459  -5.575  1.00  0.00           C  
ATOM     37  H   ILE A   3     -10.245  -0.568  -0.994  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.477   0.941  -2.150  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -13.124  -1.374  -3.195  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.678  -0.034  -4.376  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.726  -1.655  -3.694  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.730   1.422  -4.268  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.686   0.147  -5.024  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.185   0.820  -3.472  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.225  -0.717  -6.128  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.769  -1.712  -6.117  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.272  -2.344  -5.449  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.931   1.025   0.022  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.952   1.465   0.959  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.725   2.924   1.342  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.485   3.814   0.944  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.921   0.600   2.220  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -15.026   0.926   3.211  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.834   0.230   4.539  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.159  -0.972   4.640  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.354   0.880   5.492  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.983   1.214   0.227  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.913   1.369   0.483  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -14.016  -0.437   1.935  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.971   0.743   2.715  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -15.039   1.992   3.378  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -15.970   0.615   2.791  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.662   3.157   2.096  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.332   4.484   2.598  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.428   5.212   1.609  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.910   4.595   0.687  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.657   4.349   3.964  1.00  0.00           C  
ATOM     68  OG  SER A   5     -10.733   3.271   3.967  1.00  0.00           O  
ATOM     69  H   SER A   5     -12.062   2.411   2.309  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.252   5.039   2.707  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -11.128   5.262   4.196  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -12.407   4.163   4.718  1.00  0.00           H  
ATOM     73  HG  SER A   5      -9.865   3.589   3.677  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.242   6.518   1.792  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.448   7.305   0.850  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.295   8.021   1.570  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.969   9.177   1.288  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -11.323   8.339   0.087  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -12.603   7.683  -0.455  1.00  0.00           C  
ATOM     80  CG2 ILE A   6     -10.546   8.959  -1.071  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.345   6.606  -1.490  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.645   6.961   2.572  1.00  0.00           H  
ATOM     83  HA  ILE A   6     -10.027   6.620   0.129  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.589   9.129   0.775  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -13.143   7.229   0.362  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -13.226   8.439  -0.915  1.00  0.00           H  
ATOM     87 HG21 ILE A   6     -10.295   8.193  -1.790  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -11.151   9.715  -1.546  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -9.639   9.410  -0.695  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -11.750   5.819  -1.049  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.285   6.199  -1.828  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -11.815   7.033  -2.327  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.697   7.336   2.528  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.483   7.823   3.169  1.00  0.00           C  
ATOM     95  C   ALA A   7      -6.280   7.206   2.465  1.00  0.00           C  
ATOM     96  O   ALA A   7      -6.426   6.166   1.826  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.486   7.476   4.653  1.00  0.00           C  
ATOM     98  H   ALA A   7      -9.061   6.467   2.793  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.452   8.899   3.062  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.493   6.403   4.771  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.602   7.883   5.123  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.366   7.895   5.119  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.107   7.823   2.542  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.942   7.235   1.898  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.649   7.547   2.647  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.487   8.616   3.241  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.850   7.679   0.433  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.234   9.374   0.166  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.022   8.670   3.028  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.080   6.162   1.915  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.190   7.009  -0.089  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -4.833   7.615  -0.009  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.749   6.576   2.625  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.450   6.671   3.269  1.00  0.00           C  
ATOM    115  C   MET A   9       0.619   7.003   2.236  1.00  0.00           C  
ATOM    116  O   MET A   9       0.444   6.753   1.040  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.111   5.339   3.946  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.184   4.839   4.908  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.390   5.895   6.358  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.138   5.572   7.237  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.977   5.741   2.157  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.490   7.455   4.010  1.00  0.00           H  
ATOM    123  HB2 MET A   9       0.034   4.588   3.182  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.809   5.456   4.499  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.125   4.790   4.386  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -0.910   3.847   5.241  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.975   5.876   6.629  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.144   6.128   8.164  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.214   4.515   7.451  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.724   7.558   2.711  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.828   7.966   1.848  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.701   6.781   1.444  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.466   5.645   1.863  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.685   9.024   2.546  1.00  0.00           C  
ATOM    135  CG  GLN A  10       2.982  10.361   2.731  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.612  11.013   1.409  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.520  10.799   0.879  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.519  11.810   0.865  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.805   7.692   3.677  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.403   8.398   0.956  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       3.970   8.649   3.520  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.578   9.190   1.962  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.078  10.203   3.301  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       3.638  11.025   3.274  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.365  11.938   1.338  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.308  12.239   0.008  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.695   7.064   0.612  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.642   6.063   0.142  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.285   5.314   1.308  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.750   5.923   2.273  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.724   6.750  -0.690  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.719   5.801  -1.335  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.860   6.548  -2.028  1.00  0.00           C  
ATOM    154  CE  LYS A  11       8.358   7.515  -3.107  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       7.914   8.822  -2.542  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.799   7.988   0.301  1.00  0.00           H  
ATOM    157  HA  LYS A  11       5.111   5.361  -0.480  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       6.244   7.315  -1.475  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.267   7.432  -0.052  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       8.132   5.155  -0.572  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       7.200   5.197  -2.071  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       9.407   7.114  -1.287  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       9.522   5.824  -2.485  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       9.154   7.697  -3.816  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       7.524   7.056  -3.620  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       8.721   9.323  -2.120  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       7.508   9.419  -3.293  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       7.190   8.676  -1.811  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.284   3.991   1.219  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.930   3.175   2.228  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.072   2.956   3.456  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.524   2.357   4.431  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.860   3.565   0.446  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.166   2.215   1.797  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.849   3.656   2.527  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.836   3.431   3.423  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.969   3.327   4.583  1.00  0.00           C  
ATOM    178  C   LEU A  13       2.993   2.164   4.429  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.658   1.767   3.311  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.200   4.629   4.799  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.051   5.877   5.064  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.204   6.951   5.711  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.259   5.565   5.934  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.496   3.854   2.607  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.593   3.144   5.440  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.611   4.812   3.916  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.528   4.494   5.634  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.407   6.263   4.121  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.316   7.112   5.121  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.924   6.630   6.703  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.770   7.868   5.774  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.914   4.886   5.411  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.790   6.480   6.149  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.932   5.114   6.856  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.533   1.605   5.562  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.617   0.457   5.581  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.234   0.812   5.057  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.372   1.788   5.502  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.525   0.073   7.066  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.621   0.821   7.744  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.865   2.051   6.921  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.011  -0.373   5.017  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.558   0.357   7.457  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.659  -0.994   7.169  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.316   1.093   8.741  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.512   0.211   7.777  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.219   2.860   7.232  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.899   2.348   6.987  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.265   0.023   4.119  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.592   0.239   3.581  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.272  -1.105   3.351  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.671  -2.029   2.798  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.521   1.054   2.282  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.942   0.126   0.826  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.265  -0.732   3.787  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.158   0.792   4.314  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.504   1.440   2.055  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.839   1.883   2.429  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.506  -1.228   3.813  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.238  -2.488   3.710  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.431  -2.323   2.784  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.850  -3.261   2.108  1.00  0.00           O  
ATOM    223  CB  MET A  16      -4.699  -2.992   5.094  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.555  -3.372   6.030  1.00  0.00           C  
ATOM    225  SD  MET A  16      -2.570  -1.961   6.573  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.114  -2.793   7.199  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.941  -0.449   4.222  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.566  -3.216   3.278  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.285  -2.225   5.575  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.323  -3.866   4.953  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.972  -3.851   6.904  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -2.907  -4.068   5.520  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -0.653  -3.358   6.400  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.414  -2.059   7.572  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.395  -3.462   7.998  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.979  -1.122   2.771  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -7.022  -0.755   1.840  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.380  -0.334   0.517  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.375   0.360   0.530  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.860   0.368   2.476  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.387   1.416   1.512  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.467   0.892   0.608  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.578   0.638   1.104  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.202   0.721  -0.601  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.671  -0.450   3.416  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.648  -1.619   1.668  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.708  -0.081   2.971  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.256   0.865   3.220  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.785   2.243   2.078  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.568   1.763   0.902  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.928  -0.783  -0.608  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.288  -0.583  -1.916  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.884   0.870  -2.136  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.753   1.157  -2.537  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.235  -1.016  -3.039  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.658  -0.865  -4.411  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.651  -1.667  -4.901  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.946   0.016  -5.393  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.342  -1.282  -6.123  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.115  -0.263  -6.447  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.790  -1.243  -0.564  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.403  -1.198  -1.952  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.495  -2.049  -2.904  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -8.133  -0.414  -2.991  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.228  -2.416  -4.424  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.696   0.792  -5.353  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.571  -1.717  -6.744  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.978   0.319  -7.228  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.805   1.774  -1.861  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.577   3.186  -2.097  1.00  0.00           C  
ATOM    271  C   VAL A  19      -5.905   3.847  -0.888  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.605   5.043  -0.900  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -7.891   3.902  -2.452  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.757   4.072  -1.226  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -7.618   5.232  -3.130  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.668   1.483  -1.480  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -5.915   3.268  -2.942  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.430   3.279  -3.150  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.232   4.672  -0.497  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.680   4.561  -1.500  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.972   3.100  -0.805  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -7.045   5.062  -4.029  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -8.555   5.705  -3.383  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -7.061   5.869  -2.461  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.654   3.052   0.153  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.006   3.551   1.368  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.548   3.874   1.082  1.00  0.00           C  
ATOM    288  O   ASP A  20      -2.824   4.354   1.940  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -5.102   2.540   2.516  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.824   3.157   3.876  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.530   4.114   4.261  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.926   2.659   4.587  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.900   2.104   0.098  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.510   4.461   1.658  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -6.091   2.113   2.533  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.383   1.753   2.350  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.115   3.562  -0.124  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.843   4.044  -0.626  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.092   5.241  -1.526  1.00  0.00           C  
ATOM    300  O   CYS A  21      -2.925   5.175  -2.427  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.120   2.960  -1.422  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.493   3.495  -2.077  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.674   2.995  -0.696  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.232   4.345   0.214  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -0.950   2.106  -0.788  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -1.734   2.668  -2.259  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.371   6.333  -1.298  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -1.540   7.533  -2.119  1.00  0.00           C  
ATOM    309  C   CYS A  22      -1.101   7.278  -3.559  1.00  0.00           C  
ATOM    310  O   CYS A  22      -1.344   8.097  -4.444  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -0.759   8.713  -1.539  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.210   9.170   0.173  1.00  0.00           S  
ATOM    313  H   CYS A  22      -0.720   6.337  -0.558  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -2.591   7.780  -2.125  1.00  0.00           H  
ATOM    315  HB2 CYS A  22       0.291   8.470  -1.543  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -0.922   9.580  -2.162  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.450   6.141  -3.795  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.048   5.768  -5.148  1.00  0.00           C  
ATOM    319  C   HIS A  23      -0.960   4.671  -5.704  1.00  0.00           C  
ATOM    320  O   HIS A  23      -0.710   4.131  -6.779  1.00  0.00           O  
ATOM    321  CB  HIS A  23       1.425   5.337  -5.189  1.00  0.00           C  
ATOM    322  CG  HIS A  23       2.372   6.392  -4.687  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       3.588   6.099  -4.116  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       2.276   7.744  -4.677  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       4.198   7.217  -3.775  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       3.423   8.229  -4.106  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.231   5.545  -3.043  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.169   6.642  -5.769  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.558   4.452  -4.584  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.693   5.112  -6.209  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.963   5.185  -3.984  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       1.446   8.329  -5.042  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       5.168   7.290  -3.309  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.614   9.176  -3.919  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.006   4.337  -4.950  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.081   3.507  -5.469  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.798   2.013  -5.498  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.671   1.239  -5.876  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.065   4.675  -4.030  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -3.956   3.673  -4.863  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.299   3.831  -6.476  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.606   1.587  -5.107  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.269   0.170  -5.181  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.831  -0.381  -3.829  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.240  -0.037  -3.323  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.156  -0.092  -6.207  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.073  -1.583  -6.370  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.496   0.547  -7.539  1.00  0.00           C  
ATOM    349  H   VAL A  25      -0.946   2.223  -4.774  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.151  -0.362  -5.506  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.755   0.352  -5.838  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.845  -2.048  -6.703  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.851  -1.750  -7.100  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.368  -2.007  -5.421  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.614   1.613  -7.406  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.301   0.359  -8.243  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.418   0.127  -7.913  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.667  -1.231  -3.250  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.336  -1.893  -1.998  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.998  -3.364  -2.218  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.869  -4.174  -2.530  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.481  -1.743  -0.998  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.613  -0.063  -0.312  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.528  -1.424  -3.681  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.463  -1.401  -1.595  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.415  -1.973  -1.490  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.334  -2.427  -0.176  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.276  -3.693  -2.063  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.758  -5.067  -2.180  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.845  -5.269  -1.141  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.560  -4.307  -0.846  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.321  -5.320  -3.581  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.691  -6.774  -3.811  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       0.823  -7.552  -4.259  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       2.851  -7.144  -3.552  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.925  -2.986  -1.849  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.063  -5.742  -1.982  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.592  -5.027  -4.321  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.208  -4.723  -3.707  1.00  0.00           H  
ATOM    380  N   SER A  28       1.977  -6.486  -0.581  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.916  -6.721   0.522  1.00  0.00           C  
ATOM    382  C   SER A  28       2.694  -5.631   1.557  1.00  0.00           C  
ATOM    383  O   SER A  28       3.587  -4.828   1.832  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.380  -6.778   0.032  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.775  -5.596  -0.649  1.00  0.00           O  
ATOM    386  H   SER A  28       1.432  -7.228  -0.913  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.657  -7.669   0.970  1.00  0.00           H  
ATOM    388  HB2 SER A  28       5.029  -6.915   0.881  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.491  -7.616  -0.639  1.00  0.00           H  
ATOM    390  HG  SER A  28       4.023  -4.987  -0.694  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.511  -5.674   2.177  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.721  -4.479   2.468  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.548  -3.314   2.996  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.719  -3.096   4.197  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.391  -4.837   3.459  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.352  -5.936   2.984  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.434  -6.201   4.015  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -1.976  -5.562   1.650  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.161  -6.544   2.447  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.254  -4.172   1.549  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.070  -5.164   4.378  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.970  -3.948   3.662  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -0.801  -6.849   2.846  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -1.976  -6.399   4.974  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.077  -5.338   4.091  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -3.014  -7.058   3.711  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.197  -5.439   0.911  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.649  -6.345   1.336  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.524  -4.636   1.756  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.023  -2.574   2.005  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.647  -1.274   2.113  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.370  -0.591   0.786  1.00  0.00           C  
ATOM    413  O   PHE A  30       1.881  -1.249  -0.136  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.168  -1.386   2.320  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.605  -1.693   3.724  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.850  -0.671   4.624  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.798  -3.000   4.135  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.276  -0.945   5.907  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.221  -3.283   5.418  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.462  -2.252   6.305  1.00  0.00           C  
ATOM    421  H   PHE A  30       1.953  -2.948   1.099  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.191  -0.722   2.918  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.546  -2.172   1.688  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.630  -0.455   2.029  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.698   0.354   4.318  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.609  -3.805   3.440  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.466  -0.139   6.595  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.365  -4.306   5.725  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.796  -2.468   7.308  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.642   0.693   0.667  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.663   1.305  -0.655  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.659   0.564  -1.542  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.874   0.638  -1.334  1.00  0.00           O  
ATOM    434  CB  CYS A  31       3.019   2.793  -0.587  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.576   3.886  -0.404  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.792   1.240   1.468  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.675   1.197  -1.080  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.673   2.969   0.252  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.529   3.071  -1.495  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.127  -0.185  -2.508  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.945  -0.985  -3.409  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.865  -0.079  -4.213  1.00  0.00           C  
ATOM    443  O   LEU A  32       6.055  -0.351  -4.358  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.032  -1.818  -4.325  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.718  -2.851  -5.233  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.235  -2.200  -6.500  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       4.849  -3.552  -4.495  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.149  -0.200  -2.614  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.546  -1.650  -2.810  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.323  -2.341  -3.705  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.487  -1.134  -4.957  1.00  0.00           H  
ATOM    452  HG  LEU A  32       2.995  -3.597  -5.523  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.994  -1.476  -6.247  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.655  -2.955  -7.146  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.417  -1.704  -7.005  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.458  -4.045  -3.618  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.304  -4.283  -5.147  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.591  -2.825  -4.199  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.304   0.999  -4.721  1.00  0.00           N  
ATOM    460  CA  TYR A  33       5.083   2.010  -5.409  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.445   3.111  -4.429  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.519   3.762  -3.915  1.00  0.00           O  
ATOM    463  CB  TYR A  33       4.308   2.578  -6.599  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.171   1.601  -7.740  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.187   1.452  -8.672  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.033   0.823  -7.880  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.070   0.555  -9.713  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.908  -0.079  -8.917  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.929  -0.209  -9.832  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.811  -1.109 -10.868  1.00  0.00           O  
ATOM    471  OXT TYR A  33       6.647   3.311  -4.158  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.341   1.128  -4.615  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.991   1.545  -5.768  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       3.315   2.852  -6.278  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.815   3.455  -6.970  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       6.079   2.050  -8.575  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.236   0.926  -7.162  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.871   0.454 -10.428  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.014  -0.676  -9.005  1.00  0.00           H  
ATOM    480  HH  TYR A  33       4.651  -1.574 -10.983  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -11.314  -4.357   4.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.827  -4.936   3.256  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.351  -3.868   2.301  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.198  -2.712   2.689  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.566  -3.787   4.970  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.589  -5.112   5.186  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.138  -3.749   4.354  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.010  -5.610   3.466  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.630  -5.491   2.794  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.119  -4.245   1.051  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.616  -3.310   0.054  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.756  -2.470  -0.523  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.864  -2.972  -0.707  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.880  -4.055  -1.070  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -7.459  -4.542  -0.741  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.461  -5.572   0.380  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -6.803  -5.122  -1.982  1.00  0.00           C  
ATOM     18  H   LEU A   2     -10.296  -5.176   0.790  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.918  -2.656   0.550  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.473  -4.914  -1.347  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.819  -3.397  -1.924  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.863  -3.699  -0.417  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.024  -6.440   0.070  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.446  -5.862   0.605  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.918  -5.143   1.260  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -6.773  -4.371  -2.757  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -5.797  -5.434  -1.745  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.372  -5.972  -2.327  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.469  -1.195  -0.809  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.473  -0.258  -1.334  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.654  -0.121  -0.368  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.712  -0.729  -0.556  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.987  -0.682  -2.730  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.809  -0.934  -3.675  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.903   0.390  -3.309  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.226  -1.401  -5.053  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.556  -0.871  -0.660  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.999   0.710  -1.433  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.557  -1.592  -2.622  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.250  -0.019  -3.792  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.169  -1.692  -3.247  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.360   1.320  -3.389  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.241   0.086  -4.287  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.754   0.525  -2.659  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -11.854  -0.652  -5.511  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.346  -1.554  -5.660  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.771  -2.328  -4.970  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.465   0.673   0.669  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.486   0.864   1.687  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.599   2.350   2.028  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.686   2.931   1.997  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.118   0.040   2.928  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.290  -0.312   3.835  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.877   0.886   4.544  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -14.167   1.496   5.370  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -16.058   1.209   4.296  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.601   1.147   0.764  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.427   0.519   1.292  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.660  -0.883   2.606  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -12.399   0.599   3.510  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -15.065  -0.767   3.236  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -13.952  -1.020   4.577  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.459   2.959   2.307  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.397   4.364   2.680  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.416   5.078   1.754  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.951   4.489   0.781  1.00  0.00           O  
ATOM     67  CB  SER A   5     -11.963   4.497   4.147  1.00  0.00           C  
ATOM     68  OG  SER A   5     -12.085   5.833   4.608  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.617   2.448   2.234  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.378   4.793   2.554  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -12.587   3.864   4.761  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -10.934   4.189   4.245  1.00  0.00           H  
ATOM     73  HG  SER A   5     -11.561   5.941   5.412  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.114   6.341   2.028  1.00  0.00           N  
ATOM     75  CA  ILE A   6     -10.180   7.085   1.191  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.134   7.801   2.047  1.00  0.00           C  
ATOM     77  O   ILE A   6      -9.092   9.033   2.120  1.00  0.00           O  
ATOM     78  CB  ILE A   6     -10.896   8.104   0.269  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -12.014   7.419  -0.527  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -9.897   8.748  -0.689  1.00  0.00           C  
ATOM     81  CD1 ILE A   6     -12.756   8.351  -1.461  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.517   6.777   2.813  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.671   6.366   0.564  1.00  0.00           H  
ATOM     84  HB  ILE A   6     -11.322   8.880   0.887  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -11.588   6.628  -1.125  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -12.732   6.998   0.161  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -9.449   7.986  -1.310  1.00  0.00           H  
ATOM     88 HG22 ILE A   6     -10.408   9.466  -1.313  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -9.125   9.248  -0.121  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -12.063   8.782  -2.167  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -13.514   7.798  -1.994  1.00  0.00           H  
ATOM     92 HD13 ILE A   6     -13.222   9.139  -0.888  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.318   7.013   2.724  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.170   7.531   3.454  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.933   7.454   2.567  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.939   6.737   1.569  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.960   6.761   4.747  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.486   6.046   2.729  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.368   8.566   3.697  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.880   6.755   5.315  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.671   5.746   4.520  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -6.184   7.235   5.327  1.00  0.00           H  
ATOM    103  N   CYS A   8      -4.892   8.216   2.883  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.673   8.163   2.088  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.420   8.040   2.944  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.124   8.894   3.782  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.559   9.379   1.176  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.948   9.528   0.339  1.00  0.00           S  
ATOM    109  H   CYS A   8      -4.943   8.822   3.653  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.739   7.283   1.467  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.314   9.311   0.408  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.717  10.273   1.756  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.711   6.949   2.724  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.384   6.738   3.279  1.00  0.00           C  
ATOM    115  C   MET A   9       0.645   7.010   2.189  1.00  0.00           C  
ATOM    116  O   MET A   9       0.323   6.953   0.999  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.234   5.297   3.779  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.299   4.882   4.787  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.214   5.803   6.335  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.249   5.089   7.081  1.00  0.00           C  
ATOM    121  H   MET A   9      -2.104   6.245   2.164  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.232   7.429   4.097  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.290   4.629   2.930  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.735   5.189   4.246  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.272   5.040   4.350  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.174   3.831   5.004  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.096   5.247   6.434  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.432   5.558   8.035  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.098   4.029   7.224  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.871   7.307   2.588  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.932   7.614   1.633  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.673   6.346   1.209  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.395   5.257   1.717  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.912   8.626   2.231  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.252   9.925   2.674  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.558  10.663   1.541  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.549  11.336   1.755  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.098  10.560   0.335  1.00  0.00           N  
ATOM    139  H   GLN A  10       2.071   7.318   3.546  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.470   8.048   0.759  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.392   8.179   3.088  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.664   8.865   1.492  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.518   9.701   3.433  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.010  10.571   3.089  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       3.909  10.022   0.233  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       2.670  11.034  -0.406  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.607   6.496   0.274  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.373   5.372  -0.257  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.085   4.605   0.858  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.758   5.198   1.703  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.401   5.870  -1.277  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.221   4.756  -1.918  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.293   5.309  -2.855  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.398   6.044  -2.099  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      10.181   5.130  -1.225  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.792   7.395  -0.069  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.686   4.707  -0.753  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.883   6.405  -2.061  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.078   6.550  -0.780  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.698   4.177  -1.139  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.557   4.112  -2.483  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.732   4.489  -3.407  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.827   5.995  -3.545  1.00  0.00           H  
ATOM    164  HE2 LYS A  11      10.069   6.500  -2.815  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.950   6.817  -1.490  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.643   4.395  -1.796  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.913   5.665  -0.715  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.558   4.672  -0.529  1.00  0.00           H  
ATOM    169  N   GLY A  12       5.920   3.288   0.859  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.604   2.450   1.827  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.898   2.380   3.165  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.375   1.720   4.087  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.335   2.876   0.185  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.683   1.451   1.427  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.598   2.840   1.980  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.766   3.056   3.281  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.017   3.065   4.524  1.00  0.00           C  
ATOM    178  C   LEU A  13       2.935   1.997   4.496  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.450   1.627   3.423  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.397   4.440   4.763  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.273   5.445   5.521  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       5.594   5.687   4.808  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       3.525   6.749   5.702  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.420   3.559   2.514  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.706   2.845   5.322  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       3.147   4.866   3.805  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.485   4.302   5.321  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.491   5.051   6.499  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       5.403   6.031   3.803  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       6.159   6.436   5.343  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       6.159   4.766   4.771  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       2.610   6.563   6.241  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       4.139   7.441   6.259  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       3.296   7.168   4.734  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.549   1.486   5.676  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.563   0.410   5.790  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.196   0.827   5.269  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.403   1.784   5.764  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.490   0.130   7.299  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.711   0.757   7.875  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.033   1.927   6.992  1.00  0.00           C  
ATOM    202  HA  PRO A  14       1.887  -0.480   5.271  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.591   0.568   7.709  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.482  -0.937   7.465  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.511   1.091   8.882  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.524   0.048   7.871  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.506   2.812   7.319  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.095   2.107   6.973  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.295   0.103   4.278  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.590   0.389   3.696  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.411  -0.895   3.680  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.893  -1.954   3.342  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.422   0.970   2.286  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.890  -0.229   1.024  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.223  -0.655   3.933  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -2.085   1.113   4.323  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.359   1.388   1.963  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.676   1.756   2.319  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.676  -0.812   4.068  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.474  -2.025   4.271  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.502  -2.224   3.169  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.013  -3.328   2.976  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.159  -2.004   5.644  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.170  -1.990   6.798  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.163  -3.486   6.854  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.840  -2.972   7.946  1.00  0.00           C  
ATOM    227  H   MET A  16      -4.080   0.071   4.210  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.789  -2.861   4.245  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.785  -1.125   5.718  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.781  -2.884   5.739  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.517  -1.137   6.684  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.716  -1.903   7.725  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -2.253  -2.673   8.898  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -1.155  -3.795   8.093  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.312  -2.140   7.503  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.800  -1.165   2.443  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.732  -1.257   1.336  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.135  -0.624   0.091  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.311   0.276   0.190  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -8.081  -0.620   1.686  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.029   0.865   1.973  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.388   1.420   2.326  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.179   1.673   1.402  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.668   1.598   3.529  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.374  -0.310   2.645  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.889  -2.306   1.136  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.755  -0.767   0.859  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.482  -1.118   2.556  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.359   1.043   2.800  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.667   1.372   1.091  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.558  -1.110  -1.066  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.971  -0.734  -2.356  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.756   0.776  -2.490  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.689   1.223  -2.906  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.888  -1.234  -3.475  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.320  -1.105  -4.855  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.316  -1.911  -5.338  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.640  -0.263  -5.858  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.038  -1.569  -6.578  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.830  -0.571  -6.923  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.285  -1.762  -1.059  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.017  -1.229  -2.443  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.106  -2.273  -3.309  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.811  -0.673  -3.445  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.883  -2.648  -4.849  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.396   0.508  -5.826  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.275  -2.015  -7.198  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -5.973  -0.268  -7.849  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.767   1.547  -2.126  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.747   2.990  -2.321  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.112   3.736  -1.147  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.006   4.959  -1.176  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.166   3.525  -2.545  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.816   2.821  -3.723  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -8.999   3.359  -1.290  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.547   1.140  -1.705  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.173   3.191  -3.208  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.101   4.574  -2.772  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.902   1.765  -3.509  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.798   3.235  -3.895  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.207   2.959  -4.603  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.498   3.841  -0.464  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.966   3.810  -1.439  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.118   2.308  -1.074  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.694   2.997  -0.123  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.178   3.601   1.113  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.898   4.392   0.849  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.503   5.241   1.638  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.931   2.518   2.170  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.664   3.073   3.556  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -5.616   3.552   4.210  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.512   2.993   4.018  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.729   2.020  -0.197  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.930   4.283   1.481  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.795   1.878   2.226  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -4.079   1.931   1.873  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.235   4.089  -0.253  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.124   4.909  -0.713  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.592   5.823  -1.836  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.348   5.397  -2.705  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -0.952   4.058  -1.207  1.00  0.00           C  
ATOM    302  SG  CYS A  21       0.504   5.056  -1.670  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.514   3.313  -0.780  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.793   5.518   0.113  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -0.654   3.376  -0.430  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -1.259   3.501  -2.078  1.00  0.00           H  
ATOM    307  N   CYS A  22      -2.151   7.082  -1.807  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.426   8.026  -2.899  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.017   7.454  -4.261  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.535   7.870  -5.293  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.693   9.355  -2.684  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -2.421  10.432  -1.409  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.648   7.394  -1.021  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.489   8.215  -2.907  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.672   9.153  -2.397  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.692   9.904  -3.614  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.075   6.512  -4.263  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.603   5.919  -5.514  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.475   4.730  -5.921  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.332   4.192  -7.018  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.871   5.505  -5.407  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.780   6.629  -4.996  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.938   6.439  -4.277  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.692   7.965  -5.206  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.518   7.602  -4.057  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.783   8.545  -4.611  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.690   6.215  -3.410  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.693   6.676  -6.279  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.969   4.712  -4.681  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.202   5.148  -6.369  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.308   5.559  -3.991  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.905   8.478  -5.737  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.438   7.756  -3.515  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       2.896   9.511  -4.456  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.370   4.325  -5.024  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.404   3.362  -5.360  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.934   1.926  -5.526  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.661   1.115  -6.091  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.349   4.707  -4.121  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.152   3.383  -4.583  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.868   3.676  -6.284  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.739   1.590  -5.063  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.266   0.214  -5.180  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.799  -0.342  -3.840  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.230   0.080  -3.304  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.121   0.083  -6.195  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.235  -1.381  -6.393  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.496   0.725  -7.519  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.170   2.264  -4.642  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.091  -0.386  -5.534  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.743   0.594  -5.798  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.643  -1.919  -6.723  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       1.013  -1.467  -7.137  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.581  -1.797  -5.458  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.690   1.777  -7.367  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.318   0.605  -8.220  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.382   0.249  -7.907  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.564  -1.276  -3.298  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.174  -1.974  -2.079  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.763  -3.414  -2.371  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.567  -4.217  -2.842  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.301  -1.923  -1.051  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.466  -0.296  -0.252  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.411  -1.514  -3.733  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.317  -1.454  -1.674  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.238  -2.145  -1.540  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.118  -2.655  -0.283  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.492  -3.733  -2.094  1.00  0.00           N  
ATOM    369  CA  ASP A  27       1.013  -5.082  -2.295  1.00  0.00           C  
ATOM    370  C   ASP A  27       2.007  -5.393  -1.189  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.935  -4.604  -0.980  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.713  -5.173  -3.653  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.081  -6.593  -4.031  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       3.082  -7.117  -3.505  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.384  -7.191  -4.876  1.00  0.00           O  
ATOM    376  H   ASP A  27       1.093  -3.040  -1.742  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.192  -5.782  -2.256  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       1.067  -4.768  -4.418  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.619  -4.588  -3.613  1.00  0.00           H  
ATOM    380  N   SER A  28       1.820  -6.513  -0.467  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.685  -6.812   0.671  1.00  0.00           C  
ATOM    382  C   SER A  28       2.519  -5.676   1.669  1.00  0.00           C  
ATOM    383  O   SER A  28       3.452  -4.913   1.905  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.149  -6.978   0.228  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.982  -7.389   1.303  1.00  0.00           O  
ATOM    386  H   SER A  28       1.087  -7.124  -0.695  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.336  -7.730   1.123  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.199  -7.722  -0.551  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.513  -6.037  -0.153  1.00  0.00           H  
ATOM    390  HG  SER A  28       4.612  -8.187   1.705  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.332  -5.619   2.285  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.641  -4.366   2.589  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.563  -3.262   3.093  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.763  -3.045   4.288  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.449  -4.636   3.634  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.566  -5.587   3.192  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.555  -5.818   4.320  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.276  -5.042   1.968  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.906  -6.459   2.540  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.162  -4.031   1.688  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.023  -5.057   4.507  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.899  -3.694   3.908  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.138  -6.538   2.930  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.985  -4.875   4.621  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.338  -6.480   3.980  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.044  -6.266   5.159  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.572  -4.959   1.155  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -3.073  -5.712   1.687  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.686  -4.068   2.194  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.077  -2.564   2.095  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.753  -1.291   2.192  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.498  -0.623   0.855  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.299  -1.333  -0.135  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.265  -1.459   2.404  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.666  -1.917   3.777  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.796  -1.006   4.810  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.929  -3.252   4.031  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.180  -1.417   6.069  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.316  -3.669   5.288  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.443  -2.749   6.311  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.009  -2.954   1.199  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.314  -0.710   2.989  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.636  -2.185   1.701  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.751  -0.513   2.219  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.589   0.038   4.624  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.828  -3.972   3.232  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.281  -0.695   6.864  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.519  -4.712   5.471  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.744  -3.070   7.295  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.459   0.697   0.794  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.279   1.351  -0.496  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.415   0.947  -1.432  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.582   1.269  -1.192  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.209   2.873  -0.372  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.986   3.708  -1.979  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.536   1.229   1.618  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.348   0.988  -0.913  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       1.377   3.142   0.260  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.121   3.238   0.068  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.051   0.211  -2.479  1.00  0.00           N  
ATOM    441  CA  LEU A  32       4.014  -0.425  -3.370  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.749   0.610  -4.220  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.975   0.575  -4.331  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.265  -1.445  -4.248  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.116  -2.399  -5.100  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.589  -1.719  -6.370  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.297  -2.927  -4.300  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.093   0.088  -2.657  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.732  -0.949  -2.762  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.641  -2.045  -3.606  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.622  -0.893  -4.915  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.508  -3.242  -5.392  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.202  -0.868  -6.116  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       5.166  -2.417  -6.959  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.731  -1.388  -6.938  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.935  -3.449  -3.426  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.870  -3.607  -4.912  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.923  -2.101  -3.994  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.001   1.533  -4.798  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.583   2.555  -5.657  1.00  0.00           C  
ATOM    461  C   TYR A  33       5.021   3.756  -4.846  1.00  0.00           C  
ATOM    462  O   TYR A  33       6.184   4.182  -5.001  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.604   2.981  -6.752  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.645   2.080  -7.958  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       2.879   0.931  -8.012  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       4.463   2.374  -9.037  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       2.920   0.095  -9.107  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       4.512   1.547 -10.139  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       3.739   0.407 -10.171  1.00  0.00           C  
ATOM    470  OH  TYR A  33       3.788  -0.426 -11.268  1.00  0.00           O  
ATOM    471  OXT TYR A  33       4.211   4.256  -4.049  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.039   1.542  -4.628  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.455   2.124  -6.128  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.599   2.964  -6.360  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.846   3.983  -7.074  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       2.240   0.691  -7.179  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       5.069   3.267  -9.006  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       2.312  -0.795  -9.124  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       5.154   1.796 -10.967  1.00  0.00           H  
ATOM    480  HH  TYR A  33       2.887  -0.645 -11.542  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.726  -4.823   3.465  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.396  -3.646   2.862  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.553  -2.992   1.790  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.510  -2.405   2.085  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.530  -5.536   2.733  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.334  -5.248   4.190  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.827  -4.537   3.905  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.331  -3.962   2.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.597  -2.923   3.638  1.00  0.00           H  
ATOM     10  N   LEU A   2     -10.981  -3.119   0.541  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.292  -2.485  -0.573  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.293  -1.748  -1.462  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.405  -2.232  -1.687  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.509  -3.510  -1.415  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.178  -4.008  -0.820  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -8.409  -5.007   0.302  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -7.311  -4.626  -1.904  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.793  -3.646   0.364  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -9.598  -1.767  -0.160  1.00  0.00           H  
ATOM     20  HB2 LEU A   2     -10.145  -4.368  -1.573  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -9.299  -3.063  -2.375  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -7.638  -3.166  -0.408  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -8.944  -5.863  -0.083  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -7.458  -5.327   0.700  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -8.990  -4.542   1.084  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -7.113  -3.894  -2.672  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -6.376  -4.955  -1.472  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.824  -5.471  -2.336  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.890  -0.575  -1.947  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.704   0.249  -2.845  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.844   0.902  -2.061  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.022   0.805  -2.417  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.255  -0.555  -4.056  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.122  -1.329  -4.739  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -12.920   0.375  -5.064  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.580  -2.166  -5.912  1.00  0.00           C  
ATOM     37  H   ILE A   3     -10.013  -0.218  -1.649  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.068   1.036  -3.229  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.995  -1.252  -3.696  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.386  -0.628  -5.101  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.660  -1.989  -4.019  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -12.194   1.085  -5.432  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.308  -0.206  -5.889  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -13.730   0.904  -4.585  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.064  -1.532  -6.640  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.726  -2.648  -6.366  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -12.276  -2.916  -5.569  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.474   1.553  -0.968  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.427   2.275  -0.137  1.00  0.00           C  
ATOM     50  C   GLU A   4     -12.908   3.681   0.165  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.241   4.295  -0.669  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.693   1.506   1.161  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.302   0.129   0.935  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.634  -0.585   2.226  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.759  -0.402   2.739  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -13.782  -1.344   2.731  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.527   1.537  -0.703  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.351   2.361  -0.690  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.762   1.383   1.695  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -14.374   2.078   1.772  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -15.210   0.241   0.361  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -13.597  -0.472   0.378  1.00  0.00           H  
ATOM     63  N   SER A   5     -13.232   4.191   1.345  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.815   5.529   1.755  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.355   5.521   2.233  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.487   4.976   1.552  1.00  0.00           O  
ATOM     67  CB  SER A   5     -13.756   6.019   2.858  1.00  0.00           C  
ATOM     68  OG  SER A   5     -15.114   5.836   2.480  1.00  0.00           O  
ATOM     69  H   SER A   5     -13.767   3.652   1.963  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.901   6.183   0.901  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -13.568   5.462   3.764  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -13.582   7.069   3.037  1.00  0.00           H  
ATOM     73  HG  SER A   5     -15.574   5.345   3.175  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.090   6.156   3.382  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.768   6.121   4.025  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.788   7.121   3.387  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.750   7.294   2.167  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -9.174   4.687   4.006  1.00  0.00           C  
ATOM     79  CG1 ILE A   6     -10.051   3.740   4.831  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -7.743   4.665   4.524  1.00  0.00           C  
ATOM     81  CD1 ILE A   6      -9.585   2.302   4.807  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.802   6.674   3.806  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.914   6.403   5.058  1.00  0.00           H  
ATOM     84  HB  ILE A   6      -9.162   4.346   2.983  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -10.054   4.068   5.861  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -11.061   3.769   4.447  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -7.726   4.982   5.556  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -7.352   3.660   4.454  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -7.132   5.329   3.930  1.00  0.00           H  
ATOM     90 HD11 ILE A   6      -8.579   2.242   5.197  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -10.243   1.700   5.414  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -9.598   1.937   3.791  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.012   7.791   4.243  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.047   8.805   3.818  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.767   8.165   3.276  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.470   7.011   3.570  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -6.726   9.729   4.986  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.088   7.592   5.199  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.506   9.394   3.039  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.258   9.160   5.776  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.055  10.509   4.659  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -7.640  10.172   5.356  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.009   8.928   2.492  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.819   8.405   1.823  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.581   8.446   2.721  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.348   9.413   3.453  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.552   9.176   0.527  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -1.870   8.970  -0.138  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.244   9.873   2.373  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.017   7.374   1.570  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.237   8.834  -0.234  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -3.710  10.227   0.700  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.795   7.379   2.642  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.539   7.254   3.376  1.00  0.00           C  
ATOM    115  C   MET A   9       0.637   7.574   2.461  1.00  0.00           C  
ATOM    116  O   MET A   9       0.487   7.638   1.240  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.396   5.833   3.925  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.492   5.449   4.908  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.392   6.344   6.471  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.060   5.587   7.193  1.00  0.00           C  
ATOM    121  H   MET A   9      -2.076   6.638   2.060  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.549   7.955   4.197  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.420   5.136   3.097  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.557   5.744   4.429  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.450   5.657   4.457  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.417   4.391   5.111  1.00  0.00           H  
ATOM    127  HE1 MET A   9       0.918   5.793   6.574  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.223   5.992   8.181  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -0.086   4.519   7.261  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.805   7.775   3.049  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.993   8.134   2.284  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.664   6.900   1.691  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.300   5.763   2.000  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.997   8.883   3.164  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.417  10.103   3.868  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.828  11.131   2.918  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.872  11.823   3.266  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.394  11.253   1.727  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.873   7.676   4.022  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.683   8.781   1.478  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.369   8.202   3.916  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.823   9.209   2.548  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.640   9.778   4.541  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       4.205  10.575   4.436  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.157  10.682   1.514  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.028  11.917   1.107  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.653   7.142   0.844  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.415   6.084   0.203  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.159   5.230   1.230  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.829   5.753   2.122  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.400   6.705  -0.790  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.326   5.701  -1.467  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.173   6.364  -2.552  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.006   7.521  -2.006  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      10.000   7.071  -0.996  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.878   8.074   0.637  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.725   5.457  -0.337  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.840   7.223  -1.557  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       7.010   7.423  -0.261  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.983   5.272  -0.722  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.729   4.917  -1.915  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.839   5.625  -2.974  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.517   6.738  -3.327  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       9.531   7.993  -2.825  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.343   8.241  -1.548  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.625   6.350  -1.405  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.582   7.877  -0.684  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.518   6.669  -0.170  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.028   3.915   1.099  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.716   2.997   1.988  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.986   2.768   3.299  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.524   2.132   4.206  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.475   3.563   0.374  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.828   2.047   1.488  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.698   3.393   2.201  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.764   3.269   3.409  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.004   3.125   4.640  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.043   1.946   4.542  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.657   1.544   3.444  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.237   4.411   4.951  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.097   5.642   5.251  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.267   6.693   5.951  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.312   5.287   6.096  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.359   3.737   2.650  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.705   2.936   5.436  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.614   4.640   4.100  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.596   4.231   5.802  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.445   6.061   4.320  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.395   6.916   5.356  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.957   6.314   6.912  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.854   7.587   6.087  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.964   4.632   5.537  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.845   6.191   6.352  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.990   4.793   6.999  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.656   1.372   5.695  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.764   0.210   5.750  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.347   0.562   5.324  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.281   1.431   5.926  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.776  -0.207   7.229  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.861   0.588   7.874  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.047   1.822   7.037  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.133  -0.602   5.141  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.814   0.012   7.674  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.972  -1.265   7.299  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.569   0.859   8.877  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.773   0.010   7.894  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.403   2.621   7.379  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.078   2.136   7.054  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.155  -0.115   4.299  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.487   0.163   3.788  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.384  -1.050   3.999  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.920  -2.184   3.928  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.427   0.533   2.301  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -1.110  -0.873   1.179  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.373  -0.829   3.885  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.889   0.994   4.343  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.366   0.980   2.009  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.630   1.253   2.154  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.657  -0.812   4.284  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.602  -1.904   4.507  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.826  -1.723   3.626  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.850  -2.385   3.802  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.014  -1.973   5.982  1.00  0.00           C  
ATOM    224  CG  MET A  16      -3.843  -2.220   6.918  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.100  -3.844   6.675  1.00  0.00           S  
ATOM    226  CE  MET A  16      -1.495  -3.608   7.434  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.970   0.119   4.347  1.00  0.00           H  
ATOM    228  HA  MET A  16      -4.107  -2.827   4.232  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.482  -1.040   6.259  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.727  -2.775   6.111  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.090  -1.465   6.740  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.190  -2.146   7.939  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -1.621  -3.345   8.472  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -0.923  -4.522   7.359  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -0.970  -2.814   6.921  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.698  -0.812   2.682  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.750  -0.501   1.737  1.00  0.00           C  
ATOM    238  C   GLU A  17      -6.120  -0.121   0.399  1.00  0.00           C  
ATOM    239  O   GLU A  17      -5.120   0.581   0.369  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.628   0.622   2.321  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.262   1.557   1.304  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.288   0.883   0.427  1.00  0.00           C  
ATOM    243  OE1 GLU A  17     -10.370   0.535   0.928  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -9.009   0.703  -0.777  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.856  -0.317   2.618  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -7.353  -1.388   1.597  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.425   0.168   2.889  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.025   1.212   2.993  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.740   2.367   1.828  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.481   1.953   0.674  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.684  -0.613  -0.691  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -6.131  -0.391  -2.029  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.880   1.098  -2.289  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.820   1.485  -2.780  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -7.103  -0.949  -3.073  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.545  -1.040  -4.457  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.567  -1.940  -4.818  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.853  -0.353  -5.577  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.295  -1.800  -6.101  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.064  -0.845  -6.585  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.511  -1.129  -0.600  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.193  -0.924  -2.099  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.404  -1.937  -2.777  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -7.974  -0.312  -3.112  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.146  -2.602  -4.226  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.588   0.435  -5.661  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.552  -2.356  -6.653  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.171  -0.640  -7.543  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.861   1.920  -1.947  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.782   3.359  -2.166  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.105   4.085  -1.000  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.982   5.312  -1.011  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.171   3.968  -2.426  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.847   3.265  -3.592  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.036   3.905  -1.183  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.673   1.546  -1.529  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.188   3.511  -3.051  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.038   5.002  -2.691  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.954   2.213  -3.365  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.821   3.699  -3.759  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.243   3.382  -4.479  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.575   4.485  -0.397  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.013   4.307  -1.402  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.131   2.877  -0.863  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.670   3.322   0.002  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -5.019   3.882   1.197  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.745   4.608   0.795  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.333   5.574   1.424  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.686   2.759   2.191  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.089   3.242   3.496  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -4.846   3.690   4.378  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -2.865   3.122   3.668  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.786   2.351  -0.064  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.698   4.583   1.658  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.584   2.211   2.418  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.977   2.086   1.730  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.136   4.137  -0.271  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -1.991   4.805  -0.858  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.452   5.635  -2.049  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.262   5.175  -2.849  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -0.964   3.767  -1.298  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.439   2.659   0.043  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.472   3.315  -0.682  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.554   5.454  -0.113  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.385   3.161  -2.087  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.087   4.270  -1.668  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.951   6.866  -2.140  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.288   7.781  -3.237  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.086   7.140  -4.610  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.825   7.430  -5.547  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.453   9.065  -3.163  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.856  10.172  -1.770  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.364   7.190  -1.421  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.330   8.043  -3.130  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.411   8.801  -3.078  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.596   9.624  -4.076  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.078   6.278  -4.733  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.804   5.617  -6.008  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.731   4.421  -6.227  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.725   3.806  -7.291  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.666   5.191  -6.104  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.628   6.347  -6.112  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.801   6.362  -5.390  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.582   7.532  -6.767  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.431   7.502  -5.599  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.714   8.228  -6.431  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.502   6.097  -3.960  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.003   6.335  -6.788  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.910   4.560  -5.262  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.809   4.633  -7.016  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.132   5.634  -4.802  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.794   7.870  -7.421  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.373   7.793  -5.158  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       3.006   9.076  -6.838  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.522   4.103  -5.208  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.570   3.109  -5.338  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.075   1.694  -5.568  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.775   0.893  -6.179  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.411   4.570  -4.352  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.163   3.118  -4.438  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.201   3.390  -6.168  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.878   1.372  -5.099  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.365   0.017  -5.246  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.915  -0.553  -3.908  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.088  -0.111  -3.340  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.188  -0.047  -6.230  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.232  -1.489  -6.450  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.551   0.615  -7.548  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.334   2.046  -4.651  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.161  -0.598  -5.639  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.643   0.487  -5.797  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.606  -2.049  -6.840  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       1.051  -1.524  -7.154  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.544  -1.920  -5.509  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.799   1.652  -7.372  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.288   0.552  -8.227  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.403   0.109  -7.978  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.665  -1.519  -3.402  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.282  -2.217  -2.186  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.793  -3.630  -2.486  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.512  -4.442  -3.071  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.441  -2.240  -1.189  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.582  -0.711  -0.213  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.492  -1.777  -3.863  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.465  -1.665  -1.746  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.370  -2.370  -1.728  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -2.311  -3.061  -0.504  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.442  -3.904  -2.100  1.00  0.00           N  
ATOM    369  CA  ASP A  27       1.030  -5.229  -2.246  1.00  0.00           C  
ATOM    370  C   ASP A  27       2.016  -5.430  -1.112  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.729  -4.482  -0.782  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.755  -5.344  -3.588  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.143  -6.769  -3.920  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       1.327  -7.474  -4.553  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       3.260  -7.193  -3.554  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.985  -3.189  -1.702  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.245  -5.968  -2.183  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       1.118  -4.966  -4.375  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.654  -4.747  -3.548  1.00  0.00           H  
ATOM    380  N   SER A  28       2.060  -6.633  -0.510  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.914  -6.864   0.666  1.00  0.00           C  
ATOM    382  C   SER A  28       2.667  -5.740   1.660  1.00  0.00           C  
ATOM    383  O   SER A  28       3.562  -4.941   1.929  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.404  -6.988   0.285  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.868  -5.870  -0.458  1.00  0.00           O  
ATOM    386  H   SER A  28       1.511  -7.367  -0.857  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.588  -7.790   1.120  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.991  -7.064   1.187  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.542  -7.881  -0.307  1.00  0.00           H  
ATOM    390  HG  SER A  28       4.132  -5.257  -0.606  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.461  -5.729   2.235  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.714  -4.500   2.509  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.576  -3.358   3.031  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.737  -3.127   4.231  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.402  -4.803   3.512  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.488  -5.761   3.014  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.521  -6.011   4.094  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.153  -5.211   1.767  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.053  -6.586   2.471  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.255  -4.188   1.588  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.047  -5.231   4.392  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.874  -3.872   3.786  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -1.038  -6.705   2.763  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.956  -5.072   4.401  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.295  -6.658   3.709  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -2.048  -6.482   4.942  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.413  -5.104   0.987  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.925  -5.892   1.442  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.590  -4.249   1.988  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.076  -2.635   2.040  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.736  -1.357   2.160  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.463  -0.643   0.851  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.143  -1.307  -0.140  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.254  -1.515   2.350  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.683  -1.926   3.727  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       4.913  -0.974   4.704  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.872  -3.260   4.042  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.319  -1.344   5.968  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.280  -3.638   5.304  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.503  -2.677   6.270  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.002  -3.008   1.135  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.306  -0.808   2.980  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.614  -2.264   1.665  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.735  -0.575   2.123  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.766   0.070   4.471  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.695  -4.012   3.286  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.496  -0.592   6.718  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.422  -4.681   5.535  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.821  -2.969   7.260  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.544   0.673   0.831  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.422   1.400  -0.423  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.488   0.917  -1.401  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.666   1.251  -1.268  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.546   2.903  -0.183  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.190   3.585   0.815  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.664   1.169   1.672  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.446   1.184  -0.835  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.470   3.108   0.331  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.546   3.414  -1.133  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.051   0.114  -2.373  1.00  0.00           N  
ATOM    441  CA  LEU A  32       3.953  -0.547  -3.311  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.722   0.487  -4.123  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.923   0.344  -4.355  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.135  -1.490  -4.214  1.00  0.00           C  
ATOM    445  CG  LEU A  32       3.924  -2.454  -5.114  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.418  -1.751  -6.362  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.088  -3.076  -4.353  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.084  -0.045  -2.457  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.655  -1.132  -2.738  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.490  -2.081  -3.585  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.515  -0.878  -4.850  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.270  -3.253  -5.426  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.089  -0.952  -6.081  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       4.938  -2.456  -6.991  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.573  -1.340  -6.899  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.716  -3.585  -3.477  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.599  -3.782  -4.990  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.775  -2.298  -4.052  1.00  0.00           H  
ATOM    459  N   TYR A  33       4.024   1.528  -4.540  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.650   2.634  -5.243  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.819   3.815  -4.303  1.00  0.00           C  
ATOM    462  O   TYR A  33       5.965   4.085  -3.892  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.827   3.047  -6.463  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.910   2.073  -7.609  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.963   2.123  -8.508  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.933   1.111  -7.795  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.041   1.236  -9.561  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.001   0.220  -8.844  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.056   0.286  -9.727  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.121  -0.598 -10.780  1.00  0.00           O  
ATOM    471  OXT TYR A  33       3.798   4.452  -3.965  1.00  0.00           O  
ATOM    472  H   TYR A  33       3.066   1.560  -4.355  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.626   2.307  -5.574  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.791   3.131  -6.178  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       4.176   4.005  -6.815  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.734   2.866  -8.373  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.109   1.060  -7.102  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       5.870   1.289 -10.250  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.228  -0.522  -8.968  1.00  0.00           H  
ATOM    480  HH  TYR A  33       5.036  -0.880 -10.906  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.604  -7.063  -0.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.731  -6.452  -1.200  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.932  -5.291  -0.653  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.733  -5.186   0.557  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.261  -6.350   0.205  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.031  -7.434   0.611  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.157  -7.840  -0.585  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.048  -7.203  -1.568  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.343  -6.104  -2.018  1.00  0.00           H  
ATOM     10  N   LEU A   2     -11.477  -4.419  -1.541  1.00  0.00           N  
ATOM     11  CA  LEU A   2     -10.685  -3.264  -1.149  1.00  0.00           C  
ATOM     12  C   LEU A   2     -11.341  -1.984  -1.658  1.00  0.00           C  
ATOM     13  O   LEU A   2     -12.457  -2.025  -2.175  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -9.256  -3.397  -1.691  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -8.486  -4.623  -1.192  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -7.116  -4.700  -1.840  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -8.355  -4.591   0.323  1.00  0.00           C  
ATOM     18  H   LEU A   2     -11.687  -4.551  -2.491  1.00  0.00           H  
ATOM     19  HA  LEU A   2     -10.653  -3.234  -0.069  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -9.308  -3.443  -2.769  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.699  -2.513  -1.411  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -9.031  -5.516  -1.461  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.546  -3.819  -1.584  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -6.598  -5.579  -1.485  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.226  -4.757  -2.913  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -9.336  -4.632   0.770  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -7.774  -5.440   0.651  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -7.860  -3.680   0.622  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.639  -0.855  -1.526  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.188   0.451  -1.914  1.00  0.00           C  
ATOM     31  C   ILE A   3     -12.461   0.766  -1.117  1.00  0.00           C  
ATOM     32  O   ILE A   3     -13.575   0.690  -1.635  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -11.493   0.523  -3.433  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -10.246   0.169  -4.245  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -11.992   1.911  -3.820  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -10.464   0.206  -5.741  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.727  -0.903  -1.166  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -10.447   1.203  -1.687  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.273  -0.190  -3.655  1.00  0.00           H  
ATOM     40 HG12 ILE A   3      -9.461   0.870  -4.009  1.00  0.00           H  
ATOM     41 HG13 ILE A   3      -9.923  -0.828  -3.981  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -11.226   2.640  -3.612  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -12.229   1.928  -4.873  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -12.877   2.148  -3.248  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -10.831   1.182  -6.025  1.00  0.00           H  
ATOM     46 HD12 ILE A   3      -9.531   0.014  -6.245  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.187  -0.546  -6.020  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.285   1.103   0.153  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.407   1.423   1.026  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.030   2.545   1.985  1.00  0.00           C  
ATOM     51  O   GLU A   4     -12.392   2.293   3.007  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.842   0.188   1.825  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.470  -0.908   0.977  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -14.803  -2.146   1.777  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -15.705  -2.082   2.636  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.155  -3.191   1.560  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.377   1.143   0.515  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.230   1.750   0.407  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.979  -0.228   2.323  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -14.561   0.493   2.570  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -15.380  -0.527   0.538  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -13.778  -1.178   0.191  1.00  0.00           H  
ATOM     63  N   SER A   5     -13.410   3.778   1.643  1.00  0.00           N  
ATOM     64  CA  SER A   5     -13.123   4.939   2.483  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.609   5.109   2.635  1.00  0.00           C  
ATOM     66  O   SER A   5     -10.854   4.765   1.722  1.00  0.00           O  
ATOM     67  CB  SER A   5     -13.800   4.761   3.854  1.00  0.00           C  
ATOM     68  OG  SER A   5     -13.772   5.958   4.615  1.00  0.00           O  
ATOM     69  H   SER A   5     -13.898   3.912   0.803  1.00  0.00           H  
ATOM     70  HA  SER A   5     -13.526   5.814   1.997  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.829   4.471   3.707  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -13.286   3.986   4.405  1.00  0.00           H  
ATOM     73  HG  SER A   5     -14.151   5.790   5.488  1.00  0.00           H  
ATOM     74  N   ILE A   6     -11.186   5.669   3.768  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.773   5.742   4.139  1.00  0.00           C  
ATOM     76  C   ILE A   6      -9.017   6.817   3.346  1.00  0.00           C  
ATOM     77  O   ILE A   6      -9.113   6.894   2.121  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -9.087   4.360   3.962  1.00  0.00           C  
ATOM     79  CG1 ILE A   6      -9.732   3.314   4.886  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -7.589   4.440   4.217  1.00  0.00           C  
ATOM     81  CD1 ILE A   6      -9.652   3.658   6.360  1.00  0.00           C  
ATOM     82  H   ILE A   6     -11.853   6.050   4.377  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.731   5.999   5.187  1.00  0.00           H  
ATOM     84  HB  ILE A   6      -9.231   4.055   2.937  1.00  0.00           H  
ATOM     85 HG12 ILE A   6     -10.776   3.215   4.631  1.00  0.00           H  
ATOM     86 HG13 ILE A   6      -9.242   2.361   4.742  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -7.412   4.721   5.244  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -7.139   3.476   4.027  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -7.149   5.176   3.560  1.00  0.00           H  
ATOM     90 HD11 ILE A   6     -10.200   4.567   6.549  1.00  0.00           H  
ATOM     91 HD12 ILE A   6     -10.078   2.853   6.941  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -8.617   3.794   6.642  1.00  0.00           H  
ATOM     93  N   ALA A   7      -8.282   7.660   4.069  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.410   8.659   3.460  1.00  0.00           C  
ATOM     95  C   ALA A   7      -6.132   7.980   2.986  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.800   6.902   3.467  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.095   9.760   4.466  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.315   7.596   5.045  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.925   9.093   2.616  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -6.554   9.342   5.302  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.492  10.521   3.993  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -8.015  10.200   4.818  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.412   8.584   2.054  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -4.255   7.919   1.477  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.960   8.329   2.178  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.809   9.464   2.635  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -4.162   8.194  -0.023  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -3.580   9.865  -0.470  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.650   9.489   1.758  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -4.390   6.857   1.622  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -3.480   7.486  -0.462  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -5.139   8.058  -0.462  1.00  0.00           H  
ATOM    113  N   MET A   9      -2.047   7.377   2.272  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.756   7.575   2.913  1.00  0.00           C  
ATOM    115  C   MET A   9       0.364   7.606   1.876  1.00  0.00           C  
ATOM    116  O   MET A   9       0.148   7.302   0.697  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.501   6.467   3.946  1.00  0.00           C  
ATOM    118  CG  MET A   9      -0.321   5.076   3.357  1.00  0.00           C  
ATOM    119  SD  MET A   9       0.028   3.846   4.621  1.00  0.00           S  
ATOM    120  CE  MET A   9      -1.337   4.116   5.745  1.00  0.00           C  
ATOM    121  H   MET A   9      -2.259   6.493   1.903  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.780   8.528   3.419  1.00  0.00           H  
ATOM    123  HB2 MET A   9       0.387   6.706   4.508  1.00  0.00           H  
ATOM    124  HB3 MET A   9      -1.342   6.431   4.622  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -1.224   4.789   2.841  1.00  0.00           H  
ATOM    126  HG3 MET A   9       0.501   5.099   2.657  1.00  0.00           H  
ATOM    127  HE1 MET A   9      -2.268   3.942   5.229  1.00  0.00           H  
ATOM    128  HE2 MET A   9      -1.252   3.435   6.580  1.00  0.00           H  
ATOM    129  HE3 MET A   9      -1.308   5.133   6.107  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.559   7.961   2.333  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.700   8.178   1.451  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.423   6.880   1.095  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.093   5.802   1.595  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.680   9.157   2.101  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.107  10.555   2.308  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.806  11.280   1.004  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       2.497  10.664  -0.017  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       2.892  12.601   1.030  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.677   8.082   3.300  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.328   8.621   0.541  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       3.970   8.762   3.065  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.558   9.240   1.479  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.189  10.473   2.870  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       3.820  11.140   2.872  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       3.144  13.031   1.873  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       2.691  13.096   0.209  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.416   7.011   0.221  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.196   5.881  -0.272  1.00  0.00           C  
ATOM    149  C   LYS A  11       5.923   5.156   0.860  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.526   5.785   1.733  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.213   6.383  -1.301  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.078   5.286  -1.914  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.204   5.866  -2.770  1.00  0.00           C  
ATOM    154  CE  LYS A  11       7.671   6.645  -3.971  1.00  0.00           C  
ATOM    155  NZ  LYS A  11       6.955   5.767  -4.931  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.639   7.908  -0.105  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.522   5.193  -0.753  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.680   6.880  -2.100  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       6.863   7.100  -0.818  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.507   4.692  -1.118  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.454   4.657  -2.536  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.802   6.529  -2.160  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       8.825   5.053  -3.126  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       6.989   7.404  -3.617  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.501   7.120  -4.479  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11       6.102   5.361  -4.482  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11       6.662   6.311  -5.768  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       7.572   4.988  -5.238  1.00  0.00           H  
ATOM    169  N   GLY A  12       5.859   3.831   0.839  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.607   3.030   1.790  1.00  0.00           C  
ATOM    171  C   GLY A  12       5.919   2.870   3.132  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.522   2.364   4.080  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.310   3.390   0.158  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       6.764   2.049   1.369  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.569   3.493   1.950  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.671   3.298   3.227  1.00  0.00           N  
ATOM    177  CA  LEU A  13       3.921   3.168   4.464  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.007   1.941   4.400  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.657   1.486   3.313  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.110   4.438   4.717  1.00  0.00           C  
ATOM    181  CG  LEU A  13       3.920   5.717   4.935  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.002   6.846   5.352  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.013   5.521   5.975  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.239   3.709   2.449  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.629   3.035   5.266  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.468   4.594   3.865  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.486   4.278   5.584  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.388   5.998   4.006  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.445   6.547   6.228  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       3.589   7.722   5.581  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       2.319   7.069   4.546  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.727   4.795   5.617  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.513   6.463   6.146  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.576   5.174   6.900  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.631   1.379   5.564  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.811   0.160   5.638  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.363   0.411   5.245  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.339   1.171   5.907  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.883  -0.250   7.119  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.872   0.668   7.760  1.00  0.00           C  
ATOM    201  CD  PRO A  14       2.958   1.892   6.893  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.220  -0.629   5.025  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.906  -0.146   7.570  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       2.203  -1.279   7.189  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.532   0.936   8.748  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.834   0.181   7.816  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.239   2.638   7.203  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       3.956   2.298   6.914  1.00  0.00           H  
ATOM    209  N   CYS A  15      -0.096  -0.271   4.206  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.427  -0.038   3.660  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.319  -1.245   3.906  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.829  -2.335   4.187  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.323   0.246   2.160  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.632  -1.132   1.178  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.464  -0.962   3.798  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.850   0.820   4.156  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.304   0.471   1.768  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.678   1.103   2.011  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.629  -1.046   3.832  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.567  -2.155   3.975  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.435  -2.330   2.734  1.00  0.00           C  
ATOM    222  O   MET A  16      -5.925  -3.429   2.468  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.439  -1.978   5.223  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.658  -2.134   6.513  1.00  0.00           C  
ATOM    225  SD  MET A  16      -4.091  -3.829   6.756  1.00  0.00           S  
ATOM    226  CE  MET A  16      -2.756  -3.580   7.921  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.967  -0.132   3.706  1.00  0.00           H  
ATOM    228  HA  MET A  16      -3.976  -3.051   4.098  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.888  -0.996   5.210  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -6.223  -2.722   5.209  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.797  -1.482   6.482  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -5.290  -1.857   7.343  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -3.132  -3.072   8.797  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -2.345  -4.536   8.206  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.984  -2.980   7.460  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.636  -1.256   1.979  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.364  -1.336   0.718  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.730  -0.446  -0.342  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.807   0.311  -0.053  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.843  -0.968   0.885  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.091   0.393   1.505  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -8.134   0.336   3.017  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -9.164  -0.103   3.569  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      -7.138   0.707   3.657  1.00  0.00           O  
ATOM    245  H   GLU A  17      -5.295  -0.389   2.281  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.303  -2.357   0.376  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.317  -0.985  -0.084  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -8.310  -1.710   1.513  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -7.297   1.062   1.207  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -9.034   0.770   1.142  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.236  -0.541  -1.566  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.688   0.218  -2.690  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.653   1.717  -2.409  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.629   2.369  -2.610  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.512  -0.038  -3.953  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.146  -1.292  -4.685  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.066  -1.375  -5.532  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -6.722  -2.514  -4.695  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -4.989  -2.593  -6.030  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -5.984  -3.307  -5.540  1.00  0.00           N  
ATOM    261  H   HIS A  18      -6.991  -1.143  -1.721  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -4.680  -0.125  -2.858  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.556  -0.109  -3.681  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -6.379   0.790  -4.626  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -4.458  -0.631  -5.763  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -7.599  -2.811  -4.139  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -4.223  -2.950  -6.703  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -6.054  -4.285  -5.603  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.759   2.250  -1.907  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.898   3.691  -1.740  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.185   4.194  -0.494  1.00  0.00           C  
ATOM    272  O   VAL A  19      -6.073   5.401  -0.279  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.373   4.112  -1.687  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -9.062   3.783  -2.999  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.083   3.454  -0.516  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.496   1.667  -1.642  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.453   4.158  -2.600  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.413   5.178  -1.548  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -9.032   2.715  -3.162  1.00  0.00           H  
ATOM    280 HG12 VAL A  19     -10.088   4.114  -2.959  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.552   4.284  -3.807  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.653   3.812   0.408  1.00  0.00           H  
ATOM    283 HG22 VAL A  19     -10.133   3.702  -0.544  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -8.961   2.385  -0.576  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.699   3.267   0.317  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -4.931   3.620   1.504  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.621   4.258   1.066  1.00  0.00           C  
ATOM    288  O   ASP A  20      -3.029   5.050   1.779  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.669   2.377   2.362  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -4.204   2.697   3.773  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -4.254   3.874   4.182  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -3.814   1.751   4.494  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.851   2.325   0.109  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.502   4.340   2.072  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.579   1.801   2.432  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.908   1.774   1.885  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.186   3.902  -0.132  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.008   4.502  -0.739  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.415   5.563  -1.755  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.331   5.350  -2.550  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.171   3.420  -1.414  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.595   2.148  -0.262  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.680   3.218  -0.630  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.425   4.965   0.045  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.757   2.936  -2.181  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.301   3.870  -1.863  1.00  0.00           H  
ATOM    307  N   CYS A  22      -1.732   6.705  -1.730  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.033   7.808  -2.646  1.00  0.00           C  
ATOM    309  C   CYS A  22      -1.744   7.443  -4.098  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.182   8.135  -5.013  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.237   9.057  -2.263  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -1.559   9.667  -0.574  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.020   6.822  -1.057  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.085   8.030  -2.558  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.182   8.838  -2.338  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.479   9.853  -2.953  1.00  0.00           H  
ATOM    317  N   HIS A  23      -0.993   6.371  -4.314  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -0.696   5.925  -5.669  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.504   4.674  -6.029  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.279   4.055  -7.066  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.808   5.682  -5.841  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.650   6.864  -5.448  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.756   6.761  -4.632  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       1.535   8.179  -5.752  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       3.282   7.955  -4.450  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       2.562   8.832  -5.119  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.618   5.887  -3.556  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -0.995   6.718  -6.337  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       1.106   4.844  -5.232  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       1.012   5.458  -6.877  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       3.111   5.921  -4.244  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.770   8.630  -6.362  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       4.153   8.178  -3.852  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       2.684   9.807  -5.083  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.438   4.304  -5.153  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.441   3.307  -5.491  1.00  0.00           C  
ATOM    337  C   GLY A  24      -2.987   1.856  -5.425  1.00  0.00           C  
ATOM    338  O   GLY A  24      -3.799   0.959  -5.642  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.465   4.728  -4.271  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.275   3.427  -4.819  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -3.785   3.507  -6.495  1.00  0.00           H  
ATOM    342  N   VAL A  25      -1.726   1.589  -5.123  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.253   0.210  -5.141  1.00  0.00           C  
ATOM    344  C   VAL A  25      -0.849  -0.288  -3.756  1.00  0.00           C  
ATOM    345  O   VAL A  25       0.155   0.147  -3.190  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.072   0.023  -6.104  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.297  -1.446  -6.198  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.409   0.586  -7.474  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.111   2.313  -4.897  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.065  -0.405  -5.501  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.777   0.559  -5.710  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.582  -2.018  -6.464  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       1.059  -1.578  -6.951  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.669  -1.784  -5.242  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -1.347   0.168  -7.809  1.00  0.00           H  
ATOM    356 HG22 VAL A  25      -0.499   1.661  -7.411  1.00  0.00           H  
ATOM    357 HG23 VAL A  25       0.373   0.326  -8.174  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.651  -1.202  -3.223  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.347  -1.866  -1.962  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.914  -3.309  -2.233  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.691  -4.099  -2.767  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.580  -1.850  -1.052  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.244  -2.268   0.689  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.468  -1.449  -3.702  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.536  -1.336  -1.484  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.032  -0.868  -1.076  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -3.293  -2.571  -1.422  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.321  -3.651  -1.894  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.822  -5.012  -2.108  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.849  -5.356  -1.043  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.723  -4.532  -0.770  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.469  -5.123  -3.490  1.00  0.00           C  
ATOM    373  CG  ASP A  27       1.821  -6.552  -3.850  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       2.916  -7.015  -3.475  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       1.003  -7.219  -4.517  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.917  -2.980  -1.494  1.00  0.00           H  
ATOM    377  HA  ASP A  27      -0.009  -5.698  -2.039  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       0.789  -4.737  -4.235  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.376  -4.535  -3.499  1.00  0.00           H  
ATOM    380  N   SER A  28       1.754  -6.554  -0.438  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.682  -6.927   0.629  1.00  0.00           C  
ATOM    382  C   SER A  28       2.589  -5.856   1.702  1.00  0.00           C  
ATOM    383  O   SER A  28       3.560  -5.139   1.960  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.113  -7.069   0.088  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.989  -7.602   1.071  1.00  0.00           O  
ATOM    386  H   SER A  28       1.051  -7.180  -0.709  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.354  -7.870   1.043  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.107  -7.732  -0.763  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.478  -6.099  -0.214  1.00  0.00           H  
ATOM    390  HG  SER A  28       4.480  -8.132   1.698  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.430  -5.808   2.362  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.752  -4.554   2.685  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.697  -3.456   3.148  1.00  0.00           C  
ATOM    394  O   LEU A  29       1.913  -3.214   4.335  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.293  -4.820   3.771  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.397  -5.813   3.399  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.378  -5.975   4.548  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.122  -5.370   2.141  1.00  0.00           C  
ATOM    399  H   LEU A  29       1.019  -6.650   2.639  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.238  -4.221   1.801  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.220  -5.199   4.641  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.759  -3.881   4.032  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -0.957  -6.776   3.207  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.827  -5.020   4.778  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.148  -6.676   4.266  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -1.855  -6.345   5.418  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.414  -5.296   1.328  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.882  -6.094   1.891  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.582  -4.406   2.310  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.205  -2.784   2.126  1.00  0.00           N  
ATOM    411  CA  PHE A  30       2.918  -1.531   2.198  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.691  -0.855   0.860  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.520  -1.550  -0.146  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.419  -1.736   2.428  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.802  -1.954   3.862  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       5.082  -0.878   4.687  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       4.900  -3.232   4.379  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.450  -1.075   6.001  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.264  -3.435   5.693  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.540  -2.355   6.506  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.099  -3.177   1.235  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.496  -0.931   2.986  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.743  -2.599   1.871  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       4.950  -0.867   2.071  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       5.004   0.126   4.296  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       4.681  -4.078   3.744  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.668  -0.227   6.632  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.332  -4.437   6.083  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.827  -2.510   7.535  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.643   0.458   0.834  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.467   1.168  -0.421  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.613   0.861  -1.373  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.730   1.358  -1.206  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.352   2.666  -0.170  1.00  0.00           C  
ATOM    435  SG  CYS A  31       0.863   3.106   0.769  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.704   0.966   1.676  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.548   0.817  -0.866  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       3.210   3.006   0.388  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       2.311   3.183  -1.115  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.311   0.018  -2.359  1.00  0.00           N  
ATOM    441  CA  LEU A  32       4.285  -0.438  -3.337  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.843   0.746  -4.107  1.00  0.00           C  
ATOM    443  O   LEU A  32       6.052   0.867  -4.316  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.620  -1.420  -4.302  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.563  -2.119  -5.277  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       5.428  -3.140  -4.552  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       3.770  -2.771  -6.392  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.388  -0.309  -2.430  1.00  0.00           H  
ATOM    449  HA  LEU A  32       5.088  -0.938  -2.816  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       3.107  -2.173  -3.723  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.885  -0.878  -4.878  1.00  0.00           H  
ATOM    452  HG  LEU A  32       5.218  -1.386  -5.718  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       4.800  -3.922  -4.149  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       6.136  -3.568  -5.246  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       5.961  -2.654  -3.748  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       3.194  -2.015  -6.908  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       4.447  -3.243  -7.088  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       3.103  -3.511  -5.978  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.940   1.617  -4.518  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.302   2.844  -5.190  1.00  0.00           C  
ATOM    461  C   TYR A  33       3.863   4.017  -4.335  1.00  0.00           C  
ATOM    462  O   TYR A  33       4.711   4.849  -3.971  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.647   2.928  -6.571  1.00  0.00           C  
ATOM    464  CG  TYR A  33       4.015   1.787  -7.483  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       5.283   1.692  -8.031  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       3.089   0.805  -7.795  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.618   0.648  -8.869  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       3.412  -0.240  -8.628  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.678  -0.316  -9.165  1.00  0.00           C  
ATOM    470  OH  TYR A  33       5.008  -1.362  -9.995  1.00  0.00           O  
ATOM    471  OXT TYR A  33       2.663   4.093  -4.013  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.994   1.433  -4.349  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.377   2.865  -5.301  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.575   2.925  -6.455  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.950   3.845  -7.051  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       6.014   2.451  -7.795  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       2.102   0.866  -7.372  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.610   0.592  -9.286  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.672  -0.992  -8.855  1.00  0.00           H  
ATOM    480  HH  TYR A  33       4.265  -1.549 -10.581  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -11.177  -5.460   3.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.812  -4.891   3.649  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.598  -3.823   2.602  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.582  -2.633   2.916  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.289  -6.021   2.716  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.882  -4.688   3.567  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.356  -6.066   4.406  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.659  -4.460   4.626  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.093  -5.683   3.497  1.00  0.00           H  
ATOM     10  N   LEU A   2      -9.445  -4.242   1.356  1.00  0.00           N  
ATOM     11  CA  LEU A   2      -9.271  -3.305   0.260  1.00  0.00           C  
ATOM     12  C   LEU A   2     -10.618  -3.040  -0.410  1.00  0.00           C  
ATOM     13  O   LEU A   2     -11.511  -3.890  -0.370  1.00  0.00           O  
ATOM     14  CB  LEU A   2      -8.265  -3.841  -0.775  1.00  0.00           C  
ATOM     15  CG  LEU A   2      -6.815  -4.021  -0.290  1.00  0.00           C  
ATOM     16  CD1 LEU A   2      -6.669  -5.253   0.591  1.00  0.00           C  
ATOM     17  CD2 LEU A   2      -5.867  -4.104  -1.477  1.00  0.00           C  
ATOM     18  H   LEU A   2      -9.461  -5.203   1.165  1.00  0.00           H  
ATOM     19  HA  LEU A   2      -8.896  -2.381   0.674  1.00  0.00           H  
ATOM     20  HB2 LEU A   2      -8.622  -4.799  -1.120  1.00  0.00           H  
ATOM     21  HB3 LEU A   2      -8.255  -3.160  -1.614  1.00  0.00           H  
ATOM     22  HG  LEU A   2      -6.531  -3.162   0.298  1.00  0.00           H  
ATOM     23 HD11 LEU A   2      -6.964  -6.130   0.034  1.00  0.00           H  
ATOM     24 HD12 LEU A   2      -5.640  -5.352   0.902  1.00  0.00           H  
ATOM     25 HD13 LEU A   2      -7.301  -5.150   1.462  1.00  0.00           H  
ATOM     26 HD21 LEU A   2      -5.930  -3.194  -2.054  1.00  0.00           H  
ATOM     27 HD22 LEU A   2      -4.856  -4.235  -1.121  1.00  0.00           H  
ATOM     28 HD23 LEU A   2      -6.141  -4.943  -2.097  1.00  0.00           H  
ATOM     29  N   ILE A   3     -10.749  -1.867  -1.028  1.00  0.00           N  
ATOM     30  CA  ILE A   3     -11.981  -1.458  -1.709  1.00  0.00           C  
ATOM     31  C   ILE A   3     -13.095  -1.167  -0.691  1.00  0.00           C  
ATOM     32  O   ILE A   3     -14.229  -1.638  -0.813  1.00  0.00           O  
ATOM     33  CB  ILE A   3     -12.442  -2.505  -2.763  1.00  0.00           C  
ATOM     34  CG1 ILE A   3     -11.273  -2.884  -3.680  1.00  0.00           C  
ATOM     35  CG2 ILE A   3     -13.598  -1.963  -3.601  1.00  0.00           C  
ATOM     36  CD1 ILE A   3     -11.622  -3.928  -4.720  1.00  0.00           C  
ATOM     37  H   ILE A   3      -9.981  -1.232  -1.021  1.00  0.00           H  
ATOM     38  HA  ILE A   3     -11.764  -0.537  -2.235  1.00  0.00           H  
ATOM     39  HB  ILE A   3     -12.784  -3.386  -2.242  1.00  0.00           H  
ATOM     40 HG12 ILE A   3     -10.934  -2.001  -4.201  1.00  0.00           H  
ATOM     41 HG13 ILE A   3     -10.465  -3.271  -3.077  1.00  0.00           H  
ATOM     42 HG21 ILE A   3     -13.271  -1.087  -4.142  1.00  0.00           H  
ATOM     43 HG22 ILE A   3     -13.920  -2.719  -4.302  1.00  0.00           H  
ATOM     44 HG23 ILE A   3     -14.421  -1.700  -2.953  1.00  0.00           H  
ATOM     45 HD11 ILE A   3     -12.418  -3.557  -5.350  1.00  0.00           H  
ATOM     46 HD12 ILE A   3     -10.753  -4.135  -5.326  1.00  0.00           H  
ATOM     47 HD13 ILE A   3     -11.943  -4.834  -4.229  1.00  0.00           H  
ATOM     48  N   GLU A   4     -12.758  -0.375   0.317  1.00  0.00           N  
ATOM     49  CA  GLU A   4     -13.740   0.116   1.279  1.00  0.00           C  
ATOM     50  C   GLU A   4     -13.627   1.632   1.436  1.00  0.00           C  
ATOM     51  O   GLU A   4     -14.090   2.387   0.580  1.00  0.00           O  
ATOM     52  CB  GLU A   4     -13.617  -0.555   2.657  1.00  0.00           C  
ATOM     53  CG  GLU A   4     -14.471  -1.802   2.840  1.00  0.00           C  
ATOM     54  CD  GLU A   4     -13.801  -3.073   2.362  1.00  0.00           C  
ATOM     55  OE1 GLU A   4     -12.751  -3.440   2.929  1.00  0.00           O  
ATOM     56  OE2 GLU A   4     -14.349  -3.739   1.458  1.00  0.00           O  
ATOM     57  H   GLU A   4     -11.816  -0.086   0.402  1.00  0.00           H  
ATOM     58  HA  GLU A   4     -14.717  -0.105   0.877  1.00  0.00           H  
ATOM     59  HB2 GLU A   4     -12.587  -0.831   2.817  1.00  0.00           H  
ATOM     60  HB3 GLU A   4     -13.906   0.162   3.412  1.00  0.00           H  
ATOM     61  HG2 GLU A   4     -14.697  -1.913   3.890  1.00  0.00           H  
ATOM     62  HG3 GLU A   4     -15.392  -1.671   2.292  1.00  0.00           H  
ATOM     63  N   SER A   5     -12.988   2.077   2.513  1.00  0.00           N  
ATOM     64  CA  SER A   5     -12.846   3.505   2.793  1.00  0.00           C  
ATOM     65  C   SER A   5     -11.655   3.767   3.716  1.00  0.00           C  
ATOM     66  O   SER A   5     -11.788   3.734   4.939  1.00  0.00           O  
ATOM     67  CB  SER A   5     -14.129   4.042   3.437  1.00  0.00           C  
ATOM     68  OG  SER A   5     -15.237   3.906   2.563  1.00  0.00           O  
ATOM     69  H   SER A   5     -12.601   1.428   3.142  1.00  0.00           H  
ATOM     70  HA  SER A   5     -12.685   4.013   1.854  1.00  0.00           H  
ATOM     71  HB2 SER A   5     -14.333   3.489   4.343  1.00  0.00           H  
ATOM     72  HB3 SER A   5     -13.999   5.088   3.676  1.00  0.00           H  
ATOM     73  HG  SER A   5     -14.941   3.497   1.735  1.00  0.00           H  
ATOM     74  N   ILE A   6     -10.491   4.021   3.129  1.00  0.00           N  
ATOM     75  CA  ILE A   6      -9.278   4.259   3.904  1.00  0.00           C  
ATOM     76  C   ILE A   6      -8.470   5.415   3.298  1.00  0.00           C  
ATOM     77  O   ILE A   6      -8.365   5.535   2.078  1.00  0.00           O  
ATOM     78  CB  ILE A   6      -8.406   2.978   3.975  1.00  0.00           C  
ATOM     79  CG1 ILE A   6      -9.190   1.832   4.632  1.00  0.00           C  
ATOM     80  CG2 ILE A   6      -7.118   3.236   4.737  1.00  0.00           C  
ATOM     81  CD1 ILE A   6      -8.383   0.567   4.835  1.00  0.00           C  
ATOM     82  H   ILE A   6     -10.444   4.064   2.153  1.00  0.00           H  
ATOM     83  HA  ILE A   6      -9.575   4.524   4.908  1.00  0.00           H  
ATOM     84  HB  ILE A   6      -8.146   2.694   2.968  1.00  0.00           H  
ATOM     85 HG12 ILE A   6      -9.541   2.155   5.600  1.00  0.00           H  
ATOM     86 HG13 ILE A   6     -10.041   1.587   4.013  1.00  0.00           H  
ATOM     87 HG21 ILE A   6      -7.347   3.520   5.754  1.00  0.00           H  
ATOM     88 HG22 ILE A   6      -6.521   2.336   4.744  1.00  0.00           H  
ATOM     89 HG23 ILE A   6      -6.565   4.028   4.255  1.00  0.00           H  
ATOM     90 HD11 ILE A   6      -7.561   0.767   5.505  1.00  0.00           H  
ATOM     91 HD12 ILE A   6      -9.015  -0.198   5.262  1.00  0.00           H  
ATOM     92 HD13 ILE A   6      -7.999   0.226   3.886  1.00  0.00           H  
ATOM     93  N   ALA A   7      -7.923   6.268   4.167  1.00  0.00           N  
ATOM     94  CA  ALA A   7      -7.159   7.447   3.755  1.00  0.00           C  
ATOM     95  C   ALA A   7      -5.787   7.067   3.191  1.00  0.00           C  
ATOM     96  O   ALA A   7      -5.272   5.986   3.472  1.00  0.00           O  
ATOM     97  CB  ALA A   7      -7.000   8.387   4.942  1.00  0.00           C  
ATOM     98  H   ALA A   7      -8.037   6.097   5.125  1.00  0.00           H  
ATOM     99  HA  ALA A   7      -7.725   7.961   2.992  1.00  0.00           H  
ATOM    100  HB1 ALA A   7      -7.972   8.615   5.353  1.00  0.00           H  
ATOM    101  HB2 ALA A   7      -6.392   7.911   5.698  1.00  0.00           H  
ATOM    102  HB3 ALA A   7      -6.522   9.300   4.621  1.00  0.00           H  
ATOM    103  N   CYS A   8      -5.194   7.970   2.409  1.00  0.00           N  
ATOM    104  CA  CYS A   8      -3.925   7.693   1.738  1.00  0.00           C  
ATOM    105  C   CYS A   8      -2.722   7.915   2.656  1.00  0.00           C  
ATOM    106  O   CYS A   8      -2.658   8.886   3.417  1.00  0.00           O  
ATOM    107  CB  CYS A   8      -3.781   8.538   0.465  1.00  0.00           C  
ATOM    108  SG  CYS A   8      -2.102   8.552  -0.244  1.00  0.00           S  
ATOM    109  H   CYS A   8      -5.614   8.849   2.291  1.00  0.00           H  
ATOM    110  HA  CYS A   8      -3.939   6.651   1.452  1.00  0.00           H  
ATOM    111  HB2 CYS A   8      -4.441   8.147  -0.295  1.00  0.00           H  
ATOM    112  HB3 CYS A   8      -4.051   9.557   0.680  1.00  0.00           H  
ATOM    113  N   MET A   9      -1.780   6.991   2.551  1.00  0.00           N  
ATOM    114  CA  MET A   9      -0.522   7.018   3.281  1.00  0.00           C  
ATOM    115  C   MET A   9       0.603   7.364   2.317  1.00  0.00           C  
ATOM    116  O   MET A   9       0.397   7.415   1.105  1.00  0.00           O  
ATOM    117  CB  MET A   9      -0.258   5.642   3.903  1.00  0.00           C  
ATOM    118  CG  MET A   9      -1.321   5.200   4.899  1.00  0.00           C  
ATOM    119  SD  MET A   9      -1.296   6.154   6.430  1.00  0.00           S  
ATOM    120  CE  MET A   9       0.243   5.590   7.150  1.00  0.00           C  
ATOM    121  H   MET A   9      -1.937   6.242   1.928  1.00  0.00           H  
ATOM    122  HA  MET A   9      -0.581   7.767   4.056  1.00  0.00           H  
ATOM    123  HB2 MET A   9      -0.211   4.908   3.109  1.00  0.00           H  
ATOM    124  HB3 MET A   9       0.695   5.664   4.413  1.00  0.00           H  
ATOM    125  HG2 MET A   9      -2.292   5.314   4.441  1.00  0.00           H  
ATOM    126  HG3 MET A   9      -1.159   4.159   5.138  1.00  0.00           H  
ATOM    127  HE1 MET A   9       1.055   5.801   6.472  1.00  0.00           H  
ATOM    128  HE2 MET A   9       0.412   6.103   8.084  1.00  0.00           H  
ATOM    129  HE3 MET A   9       0.191   4.525   7.326  1.00  0.00           H  
ATOM    130  N   GLN A  10       1.787   7.608   2.847  1.00  0.00           N  
ATOM    131  CA  GLN A  10       2.931   7.922   2.008  1.00  0.00           C  
ATOM    132  C   GLN A  10       3.674   6.657   1.594  1.00  0.00           C  
ATOM    133  O   GLN A  10       3.412   5.567   2.110  1.00  0.00           O  
ATOM    134  CB  GLN A  10       3.877   8.882   2.727  1.00  0.00           C  
ATOM    135  CG  GLN A  10       3.237  10.221   3.060  1.00  0.00           C  
ATOM    136  CD  GLN A  10       2.701  10.952   1.841  1.00  0.00           C  
ATOM    137  OE1 GLN A  10       1.708  11.673   1.928  1.00  0.00           O  
ATOM    138  NE2 GLN A  10       3.356  10.787   0.703  1.00  0.00           N  
ATOM    139  H   GLN A  10       1.894   7.580   3.822  1.00  0.00           H  
ATOM    140  HA  GLN A  10       2.557   8.406   1.118  1.00  0.00           H  
ATOM    141  HB2 GLN A  10       4.205   8.418   3.649  1.00  0.00           H  
ATOM    142  HB3 GLN A  10       4.737   9.062   2.100  1.00  0.00           H  
ATOM    143  HG2 GLN A  10       2.419  10.056   3.743  1.00  0.00           H  
ATOM    144  HG3 GLN A  10       3.977  10.847   3.535  1.00  0.00           H  
ATOM    145 HE21 GLN A  10       4.145  10.211   0.700  1.00  0.00           H  
ATOM    146 HE22 GLN A  10       3.027  11.255  -0.093  1.00  0.00           H  
ATOM    147  N   LYS A  11       4.605   6.817   0.665  1.00  0.00           N  
ATOM    148  CA  LYS A  11       5.384   5.707   0.143  1.00  0.00           C  
ATOM    149  C   LYS A  11       6.169   5.019   1.257  1.00  0.00           C  
ATOM    150  O   LYS A  11       6.788   5.681   2.091  1.00  0.00           O  
ATOM    151  CB  LYS A  11       6.339   6.212  -0.940  1.00  0.00           C  
ATOM    152  CG  LYS A  11       7.188   5.117  -1.568  1.00  0.00           C  
ATOM    153  CD  LYS A  11       8.162   5.681  -2.598  1.00  0.00           C  
ATOM    154  CE  LYS A  11       9.197   6.609  -1.970  1.00  0.00           C  
ATOM    155  NZ  LYS A  11      10.045   5.907  -0.973  1.00  0.00           N  
ATOM    156  H   LYS A  11       4.776   7.717   0.318  1.00  0.00           H  
ATOM    157  HA  LYS A  11       4.702   4.998  -0.295  1.00  0.00           H  
ATOM    158  HB2 LYS A  11       5.759   6.683  -1.722  1.00  0.00           H  
ATOM    159  HB3 LYS A  11       6.998   6.948  -0.504  1.00  0.00           H  
ATOM    160  HG2 LYS A  11       7.746   4.618  -0.791  1.00  0.00           H  
ATOM    161  HG3 LYS A  11       6.534   4.403  -2.055  1.00  0.00           H  
ATOM    162  HD2 LYS A  11       8.676   4.859  -3.076  1.00  0.00           H  
ATOM    163  HD3 LYS A  11       7.601   6.232  -3.341  1.00  0.00           H  
ATOM    164  HE2 LYS A  11       9.833   7.004  -2.750  1.00  0.00           H  
ATOM    165  HE3 LYS A  11       8.684   7.426  -1.481  1.00  0.00           H  
ATOM    166  HZ1 LYS A  11      10.420   5.026  -1.377  1.00  0.00           H  
ATOM    167  HZ2 LYS A  11      10.842   6.512  -0.691  1.00  0.00           H  
ATOM    168  HZ3 LYS A  11       9.488   5.673  -0.127  1.00  0.00           H  
ATOM    169  N   GLY A  12       6.126   3.695   1.277  1.00  0.00           N  
ATOM    170  CA  GLY A  12       6.872   2.941   2.266  1.00  0.00           C  
ATOM    171  C   GLY A  12       6.101   2.725   3.551  1.00  0.00           C  
ATOM    172  O   GLY A  12       6.582   2.050   4.461  1.00  0.00           O  
ATOM    173  H   GLY A  12       5.592   3.222   0.603  1.00  0.00           H  
ATOM    174  HA2 GLY A  12       7.126   1.978   1.849  1.00  0.00           H  
ATOM    175  HA3 GLY A  12       7.783   3.473   2.492  1.00  0.00           H  
ATOM    176  N   LEU A  13       4.906   3.289   3.633  1.00  0.00           N  
ATOM    177  CA  LEU A  13       4.087   3.153   4.823  1.00  0.00           C  
ATOM    178  C   LEU A  13       3.109   1.999   4.649  1.00  0.00           C  
ATOM    179  O   LEU A  13       2.764   1.647   3.528  1.00  0.00           O  
ATOM    180  CB  LEU A  13       3.327   4.451   5.103  1.00  0.00           C  
ATOM    181  CG  LEU A  13       4.195   5.683   5.379  1.00  0.00           C  
ATOM    182  CD1 LEU A  13       3.344   6.808   5.922  1.00  0.00           C  
ATOM    183  CD2 LEU A  13       5.322   5.367   6.349  1.00  0.00           C  
ATOM    184  H   LEU A  13       4.558   3.797   2.870  1.00  0.00           H  
ATOM    185  HA  LEU A  13       4.740   2.937   5.652  1.00  0.00           H  
ATOM    186  HB2 LEU A  13       2.710   4.664   4.246  1.00  0.00           H  
ATOM    187  HB3 LEU A  13       2.683   4.293   5.956  1.00  0.00           H  
ATOM    188  HG  LEU A  13       4.634   6.018   4.453  1.00  0.00           H  
ATOM    189 HD11 LEU A  13       2.520   6.992   5.251  1.00  0.00           H  
ATOM    190 HD12 LEU A  13       2.964   6.527   6.894  1.00  0.00           H  
ATOM    191 HD13 LEU A  13       3.944   7.701   6.014  1.00  0.00           H  
ATOM    192 HD21 LEU A  13       5.994   4.650   5.902  1.00  0.00           H  
ATOM    193 HD22 LEU A  13       5.863   6.276   6.572  1.00  0.00           H  
ATOM    194 HD23 LEU A  13       4.912   4.961   7.261  1.00  0.00           H  
ATOM    195  N   PRO A  14       2.666   1.392   5.756  1.00  0.00           N  
ATOM    196  CA  PRO A  14       1.747   0.248   5.721  1.00  0.00           C  
ATOM    197  C   PRO A  14       0.399   0.616   5.113  1.00  0.00           C  
ATOM    198  O   PRO A  14      -0.274   1.520   5.603  1.00  0.00           O  
ATOM    199  CB  PRO A  14       1.574  -0.134   7.198  1.00  0.00           C  
ATOM    200  CG  PRO A  14       2.698   0.532   7.915  1.00  0.00           C  
ATOM    201  CD  PRO A  14       3.015   1.773   7.131  1.00  0.00           C  
ATOM    202  HA  PRO A  14       2.171  -0.584   5.180  1.00  0.00           H  
ATOM    203  HB2 PRO A  14       0.616   0.218   7.556  1.00  0.00           H  
ATOM    204  HB3 PRO A  14       1.626  -1.207   7.299  1.00  0.00           H  
ATOM    205  HG2 PRO A  14       2.393   0.790   8.917  1.00  0.00           H  
ATOM    206  HG3 PRO A  14       3.556  -0.123   7.941  1.00  0.00           H  
ATOM    207  HD2 PRO A  14       2.409   2.607   7.465  1.00  0.00           H  
ATOM    208  HD3 PRO A  14       4.062   2.013   7.209  1.00  0.00           H  
ATOM    209  N   CYS A  15       0.009  -0.080   4.051  1.00  0.00           N  
ATOM    210  CA  CYS A  15      -1.263   0.188   3.397  1.00  0.00           C  
ATOM    211  C   CYS A  15      -2.220  -0.965   3.656  1.00  0.00           C  
ATOM    212  O   CYS A  15      -1.785  -2.090   3.889  1.00  0.00           O  
ATOM    213  CB  CYS A  15      -1.072   0.406   1.884  1.00  0.00           C  
ATOM    214  SG  CYS A  15      -0.575  -1.085   0.949  1.00  0.00           S  
ATOM    215  H   CYS A  15       0.575  -0.802   3.712  1.00  0.00           H  
ATOM    216  HA  CYS A  15      -1.676   1.085   3.832  1.00  0.00           H  
ATOM    217  HB2 CYS A  15      -2.000   0.763   1.459  1.00  0.00           H  
ATOM    218  HB3 CYS A  15      -0.305   1.155   1.737  1.00  0.00           H  
ATOM    219  N   MET A  16      -3.514  -0.685   3.651  1.00  0.00           N  
ATOM    220  CA  MET A  16      -4.513  -1.725   3.880  1.00  0.00           C  
ATOM    221  C   MET A  16      -5.610  -1.674   2.828  1.00  0.00           C  
ATOM    222  O   MET A  16      -6.551  -2.464   2.859  1.00  0.00           O  
ATOM    223  CB  MET A  16      -5.126  -1.577   5.276  1.00  0.00           C  
ATOM    224  CG  MET A  16      -4.129  -1.814   6.395  1.00  0.00           C  
ATOM    225  SD  MET A  16      -3.560  -3.520   6.451  1.00  0.00           S  
ATOM    226  CE  MET A  16      -2.099  -3.353   7.472  1.00  0.00           C  
ATOM    227  H   MET A  16      -3.805   0.242   3.509  1.00  0.00           H  
ATOM    228  HA  MET A  16      -4.011  -2.680   3.814  1.00  0.00           H  
ATOM    229  HB2 MET A  16      -5.525  -0.580   5.380  1.00  0.00           H  
ATOM    230  HB3 MET A  16      -5.933  -2.290   5.383  1.00  0.00           H  
ATOM    231  HG2 MET A  16      -3.277  -1.168   6.242  1.00  0.00           H  
ATOM    232  HG3 MET A  16      -4.598  -1.571   7.337  1.00  0.00           H  
ATOM    233  HE1 MET A  16      -2.374  -2.944   8.433  1.00  0.00           H  
ATOM    234  HE2 MET A  16      -1.643  -4.322   7.609  1.00  0.00           H  
ATOM    235  HE3 MET A  16      -1.396  -2.690   6.986  1.00  0.00           H  
ATOM    236  N   GLU A  17      -5.465  -0.755   1.891  1.00  0.00           N  
ATOM    237  CA  GLU A  17      -6.481  -0.498   0.888  1.00  0.00           C  
ATOM    238  C   GLU A  17      -5.821   0.031  -0.388  1.00  0.00           C  
ATOM    239  O   GLU A  17      -4.684   0.496  -0.346  1.00  0.00           O  
ATOM    240  CB  GLU A  17      -7.507   0.489   1.476  1.00  0.00           C  
ATOM    241  CG  GLU A  17      -8.176   1.410   0.476  1.00  0.00           C  
ATOM    242  CD  GLU A  17      -9.308   0.757  -0.278  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      -9.036   0.057  -1.272  1.00  0.00           O  
ATOM    244  OE2 GLU A  17     -10.472   0.955   0.107  1.00  0.00           O  
ATOM    245  H   GLU A  17      -4.642  -0.229   1.869  1.00  0.00           H  
ATOM    246  HA  GLU A  17      -6.978  -1.428   0.662  1.00  0.00           H  
ATOM    247  HB2 GLU A  17      -8.285  -0.079   1.963  1.00  0.00           H  
ATOM    248  HB3 GLU A  17      -7.014   1.097   2.219  1.00  0.00           H  
ATOM    249  HG2 GLU A  17      -8.566   2.262   1.001  1.00  0.00           H  
ATOM    250  HG3 GLU A  17      -7.433   1.738  -0.236  1.00  0.00           H  
ATOM    251  N   HIS A  18      -6.510  -0.059  -1.514  1.00  0.00           N  
ATOM    252  CA  HIS A  18      -5.983   0.453  -2.769  1.00  0.00           C  
ATOM    253  C   HIS A  18      -5.784   1.956  -2.682  1.00  0.00           C  
ATOM    254  O   HIS A  18      -4.714   2.469  -3.004  1.00  0.00           O  
ATOM    255  CB  HIS A  18      -6.935   0.140  -3.922  1.00  0.00           C  
ATOM    256  CG  HIS A  18      -6.767  -1.227  -4.498  1.00  0.00           C  
ATOM    257  ND1 HIS A  18      -5.756  -1.547  -5.373  1.00  0.00           N  
ATOM    258  CD2 HIS A  18      -7.484  -2.358  -4.321  1.00  0.00           C  
ATOM    259  CE1 HIS A  18      -5.857  -2.818  -5.710  1.00  0.00           C  
ATOM    260  NE2 HIS A  18      -6.900  -3.336  -5.085  1.00  0.00           N  
ATOM    261  H   HIS A  18      -7.418  -0.442  -1.492  1.00  0.00           H  
ATOM    262  HA  HIS A  18      -5.029  -0.020  -2.954  1.00  0.00           H  
ATOM    263  HB2 HIS A  18      -7.953   0.226  -3.570  1.00  0.00           H  
ATOM    264  HB3 HIS A  18      -6.775   0.854  -4.710  1.00  0.00           H  
ATOM    265  HD1 HIS A  18      -5.068  -0.925  -5.715  1.00  0.00           H  
ATOM    266  HD2 HIS A  18      -8.358  -2.469  -3.695  1.00  0.00           H  
ATOM    267  HE1 HIS A  18      -5.183  -3.347  -6.366  1.00  0.00           H  
ATOM    268  HE2 HIS A  18      -7.311  -4.205  -5.304  1.00  0.00           H  
ATOM    269  N   VAL A  19      -6.809   2.647  -2.196  1.00  0.00           N  
ATOM    270  CA  VAL A  19      -6.763   4.094  -2.085  1.00  0.00           C  
ATOM    271  C   VAL A  19      -6.037   4.523  -0.814  1.00  0.00           C  
ATOM    272  O   VAL A  19      -5.881   5.715  -0.545  1.00  0.00           O  
ATOM    273  CB  VAL A  19      -8.164   4.728  -2.147  1.00  0.00           C  
ATOM    274  CG1 VAL A  19      -8.839   4.379  -3.461  1.00  0.00           C  
ATOM    275  CG2 VAL A  19      -9.017   4.295  -0.972  1.00  0.00           C  
ATOM    276  H   VAL A  19      -7.617   2.172  -1.910  1.00  0.00           H  
ATOM    277  HA  VAL A  19      -6.201   4.457  -2.930  1.00  0.00           H  
ATOM    278  HB  VAL A  19      -8.049   5.796  -2.104  1.00  0.00           H  
ATOM    279 HG11 VAL A  19      -8.972   3.308  -3.525  1.00  0.00           H  
ATOM    280 HG12 VAL A  19      -9.800   4.866  -3.514  1.00  0.00           H  
ATOM    281 HG13 VAL A  19      -8.219   4.712  -4.280  1.00  0.00           H  
ATOM    282 HG21 VAL A  19      -8.524   4.572  -0.052  1.00  0.00           H  
ATOM    283 HG22 VAL A  19      -9.979   4.783  -1.028  1.00  0.00           H  
ATOM    284 HG23 VAL A  19      -9.152   3.225  -1.001  1.00  0.00           H  
ATOM    285  N   ASP A  20      -5.601   3.534  -0.036  1.00  0.00           N  
ATOM    286  CA  ASP A  20      -4.695   3.782   1.084  1.00  0.00           C  
ATOM    287  C   ASP A  20      -3.404   4.319   0.501  1.00  0.00           C  
ATOM    288  O   ASP A  20      -2.699   5.104   1.105  1.00  0.00           O  
ATOM    289  CB  ASP A  20      -4.427   2.492   1.878  1.00  0.00           C  
ATOM    290  CG  ASP A  20      -3.621   2.709   3.150  1.00  0.00           C  
ATOM    291  OD1 ASP A  20      -2.411   2.955   3.053  1.00  0.00           O  
ATOM    292  OD2 ASP A  20      -4.191   2.569   4.255  1.00  0.00           O  
ATOM    293  H   ASP A  20      -5.881   2.621  -0.232  1.00  0.00           H  
ATOM    294  HA  ASP A  20      -5.139   4.529   1.727  1.00  0.00           H  
ATOM    295  HB2 ASP A  20      -5.369   2.045   2.149  1.00  0.00           H  
ATOM    296  HB3 ASP A  20      -3.879   1.804   1.249  1.00  0.00           H  
ATOM    297  N   CYS A  21      -3.118   3.880  -0.705  1.00  0.00           N  
ATOM    298  CA  CYS A  21      -2.057   4.461  -1.495  1.00  0.00           C  
ATOM    299  C   CYS A  21      -2.644   5.437  -2.501  1.00  0.00           C  
ATOM    300  O   CYS A  21      -3.538   5.083  -3.267  1.00  0.00           O  
ATOM    301  CB  CYS A  21      -1.279   3.372  -2.225  1.00  0.00           C  
ATOM    302  SG  CYS A  21      -0.146   2.443  -1.162  1.00  0.00           S  
ATOM    303  H   CYS A  21      -3.650   3.150  -1.083  1.00  0.00           H  
ATOM    304  HA  CYS A  21      -1.393   4.992  -0.825  1.00  0.00           H  
ATOM    305  HB2 CYS A  21      -1.974   2.671  -2.653  1.00  0.00           H  
ATOM    306  HB3 CYS A  21      -0.697   3.819  -3.016  1.00  0.00           H  
ATOM    307  N   CYS A  22      -2.147   6.666  -2.489  1.00  0.00           N  
ATOM    308  CA  CYS A  22      -2.557   7.679  -3.464  1.00  0.00           C  
ATOM    309  C   CYS A  22      -2.345   7.192  -4.900  1.00  0.00           C  
ATOM    310  O   CYS A  22      -2.960   7.700  -5.832  1.00  0.00           O  
ATOM    311  CB  CYS A  22      -1.778   8.981  -3.254  1.00  0.00           C  
ATOM    312  SG  CYS A  22      -2.225   9.909  -1.746  1.00  0.00           S  
ATOM    313  H   CYS A  22      -1.515   6.916  -1.777  1.00  0.00           H  
ATOM    314  HA  CYS A  22      -3.609   7.874  -3.314  1.00  0.00           H  
ATOM    315  HB2 CYS A  22      -0.725   8.754  -3.196  1.00  0.00           H  
ATOM    316  HB3 CYS A  22      -1.950   9.629  -4.099  1.00  0.00           H  
ATOM    317  N   HIS A  23      -1.462   6.214  -5.072  1.00  0.00           N  
ATOM    318  CA  HIS A  23      -1.179   5.661  -6.393  1.00  0.00           C  
ATOM    319  C   HIS A  23      -1.955   4.361  -6.639  1.00  0.00           C  
ATOM    320  O   HIS A  23      -1.703   3.656  -7.613  1.00  0.00           O  
ATOM    321  CB  HIS A  23       0.327   5.437  -6.572  1.00  0.00           C  
ATOM    322  CG  HIS A  23       1.140   6.693  -6.417  1.00  0.00           C  
ATOM    323  ND1 HIS A  23       2.277   6.765  -5.644  1.00  0.00           N  
ATOM    324  CD2 HIS A  23       0.971   7.930  -6.942  1.00  0.00           C  
ATOM    325  CE1 HIS A  23       2.771   7.986  -5.699  1.00  0.00           C  
ATOM    326  NE2 HIS A  23       1.999   8.712  -6.480  1.00  0.00           N  
ATOM    327  H   HIS A  23      -0.981   5.867  -4.295  1.00  0.00           H  
ATOM    328  HA  HIS A  23      -1.508   6.388  -7.120  1.00  0.00           H  
ATOM    329  HB2 HIS A  23       0.670   4.726  -5.837  1.00  0.00           H  
ATOM    330  HB3 HIS A  23       0.510   5.042  -7.560  1.00  0.00           H  
ATOM    331  HD1 HIS A  23       2.673   6.017  -5.119  1.00  0.00           H  
ATOM    332  HD2 HIS A  23       0.166   8.248  -7.585  1.00  0.00           H  
ATOM    333  HE1 HIS A  23       3.655   8.333  -5.187  1.00  0.00           H  
ATOM    334  HE2 HIS A  23       2.054   9.690  -6.573  1.00  0.00           H  
ATOM    335  N   GLY A  24      -2.879   4.043  -5.735  1.00  0.00           N  
ATOM    336  CA  GLY A  24      -3.847   2.982  -5.973  1.00  0.00           C  
ATOM    337  C   GLY A  24      -3.334   1.560  -5.776  1.00  0.00           C  
ATOM    338  O   GLY A  24      -4.111   0.609  -5.885  1.00  0.00           O  
ATOM    339  H   GLY A  24      -2.925   4.553  -4.897  1.00  0.00           H  
ATOM    340  HA2 GLY A  24      -4.683   3.132  -5.307  1.00  0.00           H  
ATOM    341  HA3 GLY A  24      -4.203   3.077  -6.989  1.00  0.00           H  
ATOM    342  N   VAL A  25      -2.057   1.381  -5.470  1.00  0.00           N  
ATOM    343  CA  VAL A  25      -1.511   0.033  -5.377  1.00  0.00           C  
ATOM    344  C   VAL A  25      -1.091  -0.335  -3.959  1.00  0.00           C  
ATOM    345  O   VAL A  25      -0.113   0.192  -3.427  1.00  0.00           O  
ATOM    346  CB  VAL A  25      -0.311  -0.154  -6.314  1.00  0.00           C  
ATOM    347  CG1 VAL A  25       0.154  -1.599  -6.288  1.00  0.00           C  
ATOM    348  CG2 VAL A  25      -0.671   0.274  -7.727  1.00  0.00           C  
ATOM    349  H   VAL A  25      -1.478   2.151  -5.322  1.00  0.00           H  
ATOM    350  HA  VAL A  25      -2.282  -0.652  -5.698  1.00  0.00           H  
ATOM    351  HB  VAL A  25       0.497   0.467  -5.961  1.00  0.00           H  
ATOM    352 HG11 VAL A  25      -0.674  -2.246  -6.545  1.00  0.00           H  
ATOM    353 HG12 VAL A  25       0.954  -1.734  -7.001  1.00  0.00           H  
ATOM    354 HG13 VAL A  25       0.507  -1.844  -5.297  1.00  0.00           H  
ATOM    355 HG21 VAL A  25      -0.965   1.313  -7.722  1.00  0.00           H  
ATOM    356 HG22 VAL A  25       0.185   0.143  -8.373  1.00  0.00           H  
ATOM    357 HG23 VAL A  25      -1.491  -0.330  -8.086  1.00  0.00           H  
ATOM    358  N   CYS A  26      -1.843  -1.244  -3.361  1.00  0.00           N  
ATOM    359  CA  CYS A  26      -1.491  -1.810  -2.067  1.00  0.00           C  
ATOM    360  C   CYS A  26      -0.991  -3.241  -2.260  1.00  0.00           C  
ATOM    361  O   CYS A  26      -1.751  -4.119  -2.672  1.00  0.00           O  
ATOM    362  CB  CYS A  26      -2.706  -1.796  -1.137  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -2.318  -2.082   0.622  1.00  0.00           S  
ATOM    364  H   CYS A  26      -2.656  -1.561  -3.812  1.00  0.00           H  
ATOM    365  HA  CYS A  26      -0.700  -1.212  -1.639  1.00  0.00           H  
ATOM    366  HB2 CYS A  26      -3.208  -0.841  -1.216  1.00  0.00           H  
ATOM    367  HB3 CYS A  26      -3.386  -2.576  -1.448  1.00  0.00           H  
ATOM    368  N   ASP A  27       0.280  -3.472  -1.978  1.00  0.00           N  
ATOM    369  CA  ASP A  27       0.891  -4.785  -2.186  1.00  0.00           C  
ATOM    370  C   ASP A  27       1.780  -5.125  -1.005  1.00  0.00           C  
ATOM    371  O   ASP A  27       2.443  -4.224  -0.493  1.00  0.00           O  
ATOM    372  CB  ASP A  27       1.738  -4.769  -3.461  1.00  0.00           C  
ATOM    373  CG  ASP A  27       2.357  -6.117  -3.772  1.00  0.00           C  
ATOM    374  OD1 ASP A  27       1.703  -6.934  -4.452  1.00  0.00           O  
ATOM    375  OD2 ASP A  27       3.504  -6.362  -3.344  1.00  0.00           O  
ATOM    376  H   ASP A  27       0.830  -2.745  -1.610  1.00  0.00           H  
ATOM    377  HA  ASP A  27       0.107  -5.523  -2.276  1.00  0.00           H  
ATOM    378  HB2 ASP A  27       1.126  -4.469  -4.298  1.00  0.00           H  
ATOM    379  HB3 ASP A  27       2.535  -4.053  -3.336  1.00  0.00           H  
ATOM    380  N   SER A  28       1.797  -6.407  -0.576  1.00  0.00           N  
ATOM    381  CA  SER A  28       2.671  -6.840   0.524  1.00  0.00           C  
ATOM    382  C   SER A  28       2.595  -5.824   1.650  1.00  0.00           C  
ATOM    383  O   SER A  28       3.591  -5.177   1.979  1.00  0.00           O  
ATOM    384  CB  SER A  28       4.113  -7.063   0.036  1.00  0.00           C  
ATOM    385  OG  SER A  28       4.533  -6.056  -0.874  1.00  0.00           O  
ATOM    386  H   SER A  28       1.206  -7.063  -1.000  1.00  0.00           H  
ATOM    387  HA  SER A  28       2.278  -7.776   0.892  1.00  0.00           H  
ATOM    388  HB2 SER A  28       4.779  -7.057   0.885  1.00  0.00           H  
ATOM    389  HB3 SER A  28       4.173  -8.022  -0.456  1.00  0.00           H  
ATOM    390  HG  SER A  28       4.047  -6.158  -1.712  1.00  0.00           H  
ATOM    391  N   LEU A  29       1.424  -5.758   2.285  1.00  0.00           N  
ATOM    392  CA  LEU A  29       0.802  -4.492   2.671  1.00  0.00           C  
ATOM    393  C   LEU A  29       1.793  -3.466   3.209  1.00  0.00           C  
ATOM    394  O   LEU A  29       2.017  -3.314   4.411  1.00  0.00           O  
ATOM    395  CB  LEU A  29      -0.276  -4.769   3.724  1.00  0.00           C  
ATOM    396  CG  LEU A  29      -1.399  -5.714   3.279  1.00  0.00           C  
ATOM    397  CD1 LEU A  29      -2.388  -5.947   4.406  1.00  0.00           C  
ATOM    398  CD2 LEU A  29      -2.108  -5.165   2.053  1.00  0.00           C  
ATOM    399  H   LEU A  29       0.958  -6.592   2.489  1.00  0.00           H  
ATOM    400  HA  LEU A  29       0.322  -4.084   1.800  1.00  0.00           H  
ATOM    401  HB2 LEU A  29       0.203  -5.197   4.589  1.00  0.00           H  
ATOM    402  HB3 LEU A  29      -0.722  -3.827   4.010  1.00  0.00           H  
ATOM    403  HG  LEU A  29      -0.974  -6.667   3.015  1.00  0.00           H  
ATOM    404 HD11 LEU A  29      -2.815  -5.004   4.714  1.00  0.00           H  
ATOM    405 HD12 LEU A  29      -3.174  -6.604   4.064  1.00  0.00           H  
ATOM    406 HD13 LEU A  29      -1.879  -6.403   5.243  1.00  0.00           H  
ATOM    407 HD21 LEU A  29      -1.401  -5.073   1.243  1.00  0.00           H  
ATOM    408 HD22 LEU A  29      -2.900  -5.838   1.766  1.00  0.00           H  
ATOM    409 HD23 LEU A  29      -2.524  -4.194   2.282  1.00  0.00           H  
ATOM    410  N   PHE A  30       2.337  -2.749   2.233  1.00  0.00           N  
ATOM    411  CA  PHE A  30       3.092  -1.524   2.385  1.00  0.00           C  
ATOM    412  C   PHE A  30       2.889  -0.758   1.091  1.00  0.00           C  
ATOM    413  O   PHE A  30       2.804  -1.380   0.031  1.00  0.00           O  
ATOM    414  CB  PHE A  30       4.585  -1.786   2.609  1.00  0.00           C  
ATOM    415  CG  PHE A  30       4.959  -2.056   4.036  1.00  0.00           C  
ATOM    416  CD1 PHE A  30       5.120  -1.011   4.931  1.00  0.00           C  
ATOM    417  CD2 PHE A  30       5.165  -3.349   4.476  1.00  0.00           C  
ATOM    418  CE1 PHE A  30       5.477  -1.254   6.241  1.00  0.00           C  
ATOM    419  CE2 PHE A  30       5.519  -3.599   5.787  1.00  0.00           C  
ATOM    420  CZ  PHE A  30       5.676  -2.549   6.671  1.00  0.00           C  
ATOM    421  H   PHE A  30       2.233  -3.091   1.317  1.00  0.00           H  
ATOM    422  HA  PHE A  30       2.682  -0.963   3.208  1.00  0.00           H  
ATOM    423  HB2 PHE A  30       4.882  -2.642   2.028  1.00  0.00           H  
ATOM    424  HB3 PHE A  30       5.145  -0.923   2.278  1.00  0.00           H  
ATOM    425  HD1 PHE A  30       4.958   0.005   4.598  1.00  0.00           H  
ATOM    426  HD2 PHE A  30       5.042  -4.171   3.785  1.00  0.00           H  
ATOM    427  HE1 PHE A  30       5.602  -0.431   6.927  1.00  0.00           H  
ATOM    428  HE2 PHE A  30       5.674  -4.612   6.118  1.00  0.00           H  
ATOM    429  HZ  PHE A  30       5.954  -2.742   7.696  1.00  0.00           H  
ATOM    430  N   CYS A  31       2.783   0.555   1.161  1.00  0.00           N  
ATOM    431  CA  CYS A  31       2.502   1.347  -0.025  1.00  0.00           C  
ATOM    432  C   CYS A  31       3.568   1.097  -1.084  1.00  0.00           C  
ATOM    433  O   CYS A  31       4.731   1.471  -0.917  1.00  0.00           O  
ATOM    434  CB  CYS A  31       2.416   2.831   0.316  1.00  0.00           C  
ATOM    435  SG  CYS A  31       1.368   3.754  -0.838  1.00  0.00           S  
ATOM    436  H   CYS A  31       2.891   1.005   2.030  1.00  0.00           H  
ATOM    437  HA  CYS A  31       1.549   1.020  -0.415  1.00  0.00           H  
ATOM    438  HB2 CYS A  31       2.000   2.948   1.304  1.00  0.00           H  
ATOM    439  HB3 CYS A  31       3.402   3.262   0.289  1.00  0.00           H  
ATOM    440  N   LEU A  32       3.147   0.452  -2.168  1.00  0.00           N  
ATOM    441  CA  LEU A  32       4.066  -0.096  -3.154  1.00  0.00           C  
ATOM    442  C   LEU A  32       4.704   1.007  -3.996  1.00  0.00           C  
ATOM    443  O   LEU A  32       5.920   1.022  -4.189  1.00  0.00           O  
ATOM    444  CB  LEU A  32       3.305  -1.096  -4.040  1.00  0.00           C  
ATOM    445  CG  LEU A  32       4.152  -2.063  -4.879  1.00  0.00           C  
ATOM    446  CD1 LEU A  32       4.739  -1.362  -6.086  1.00  0.00           C  
ATOM    447  CD2 LEU A  32       5.254  -2.693  -4.038  1.00  0.00           C  
ATOM    448  H   LEU A  32       2.182   0.340  -2.308  1.00  0.00           H  
ATOM    449  HA  LEU A  32       4.843  -0.621  -2.624  1.00  0.00           H  
ATOM    450  HB2 LEU A  32       2.661  -1.682  -3.405  1.00  0.00           H  
ATOM    451  HB3 LEU A  32       2.682  -0.530  -4.716  1.00  0.00           H  
ATOM    452  HG  LEU A  32       3.516  -2.857  -5.242  1.00  0.00           H  
ATOM    453 HD11 LEU A  32       5.387  -0.564  -5.759  1.00  0.00           H  
ATOM    454 HD12 LEU A  32       5.303  -2.069  -6.673  1.00  0.00           H  
ATOM    455 HD13 LEU A  32       3.936  -0.953  -6.684  1.00  0.00           H  
ATOM    456 HD21 LEU A  32       4.816  -3.197  -3.190  1.00  0.00           H  
ATOM    457 HD22 LEU A  32       5.800  -3.408  -4.637  1.00  0.00           H  
ATOM    458 HD23 LEU A  32       5.928  -1.924  -3.693  1.00  0.00           H  
ATOM    459  N   TYR A  33       3.890   1.926  -4.484  1.00  0.00           N  
ATOM    460  CA  TYR A  33       4.385   3.008  -5.323  1.00  0.00           C  
ATOM    461  C   TYR A  33       4.331   4.326  -4.573  1.00  0.00           C  
ATOM    462  O   TYR A  33       3.211   4.807  -4.307  1.00  0.00           O  
ATOM    463  CB  TYR A  33       3.584   3.118  -6.624  1.00  0.00           C  
ATOM    464  CG  TYR A  33       3.776   1.953  -7.564  1.00  0.00           C  
ATOM    465  CD1 TYR A  33       4.993   1.742  -8.193  1.00  0.00           C  
ATOM    466  CD2 TYR A  33       2.738   1.075  -7.829  1.00  0.00           C  
ATOM    467  CE1 TYR A  33       5.171   0.683  -9.061  1.00  0.00           C  
ATOM    468  CE2 TYR A  33       2.906   0.014  -8.692  1.00  0.00           C  
ATOM    469  CZ  TYR A  33       4.122  -0.178  -9.307  1.00  0.00           C  
ATOM    470  OH  TYR A  33       4.289  -1.240 -10.166  1.00  0.00           O  
ATOM    471  OXT TYR A  33       5.406   4.881  -4.271  1.00  0.00           O  
ATOM    472  H   TYR A  33       2.939   1.891  -4.259  1.00  0.00           H  
ATOM    473  HA  TYR A  33       5.415   2.787  -5.566  1.00  0.00           H  
ATOM    474  HB2 TYR A  33       2.533   3.177  -6.388  1.00  0.00           H  
ATOM    475  HB3 TYR A  33       3.880   4.014  -7.145  1.00  0.00           H  
ATOM    476  HD1 TYR A  33       5.811   2.418  -7.995  1.00  0.00           H  
ATOM    477  HD2 TYR A  33       1.787   1.228  -7.348  1.00  0.00           H  
ATOM    478  HE1 TYR A  33       6.125   0.534  -9.539  1.00  0.00           H  
ATOM    479  HE2 TYR A  33       2.086  -0.658  -8.881  1.00  0.00           H  
ATOM    480  HH  TYR A  33       3.562  -1.250 -10.805  1.00  0.00           H  
TER     481      TYR A  33                                                      
ENDMDL                                                                          
CONECT  108  312                                                                
CONECT  214  363                                                                
CONECT  302  435                                                                
CONECT  312  108                                                                
CONECT  363  214                                                                
CONECT  435  302                                                                
MASTER      200    0    0    1    2    0    0    6  246    1    6    3          
END