HEADER    CYTOKINE                                19-DEC-07   2JYV              
TITLE     HUMAN GRANULIN F                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GRANULIN-2;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: GRANULIN F;                                                 
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: GRN;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ORIGAMI(DE3);                              
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-32                                    
KEYWDS    GRANULIN C, EPITHELIN, HUMAN, STACK OF HAIRPINS, ALTERNATIVE          
KEYWDS   2 SPLICING, CYTOKINE, GLYCOPROTEIN, POLYMORPHISM, SECRETED             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.TOLKATCHEV,P.WANG,Z.CHEN,P.XU,F.NI                                  
REVDAT   3   16-MAR-22 2JYV    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JYV    1       VERSN                                    
REVDAT   1   22-APR-08 2JYV    0                                                
JRNL        AUTH   D.TOLKATCHEV,S.MALIK,A.VINOGRADOVA,P.WANG,Z.CHEN,P.XU,       
JRNL        AUTH 2 H.P.BENNETT,A.BATEMAN,F.NI                                   
JRNL        TITL   STRUCTURE DISSECTION OF HUMAN PROGRANULIN IDENTIFIES         
JRNL        TITL 2 WELL-FOLDED GRANULIN/EPITHELIN MODULES WITH UNIQUE           
JRNL        TITL 3 FUNCTIONAL ACTIVITIES.                                       
JRNL        REF    PROTEIN SCI.                  V.  17   711 2008              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   18359860                                                     
JRNL        DOI    10.1110/PS.073295308                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.0, ARIA 1.0                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JYV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JAN-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100462.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 288                           
REMARK 210  PH                             : 6.8; 6.8                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 10 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.2 MM EDTA,      
REMARK 210                                   0.5-1.0 MM [U-100% 15N] HGRNF,     
REMARK 210                                   90% H2O/10% D2O; 10 MM SODIUM      
REMARK 210                                   PHOSPHATE, 150 MM SODIUM           
REMARK 210                                   CHLORIDE, 0.2 MM EDTA, 0.5-1.0     
REMARK 210                                   MM [U-100% 15N] HGRNF, 100% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; IN-PHASE COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, NMRPIPE, SYBYL, INSIGHT   
REMARK 210                                   II, MOLMOL                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     ALA A    -1                                                      
REMARK 465     MET A     0                                                      
REMARK 465     ALA A    33                                                      
REMARK 465     SER A    34                                                      
REMARK 465     CYS A    35                                                      
REMARK 465     CYS A    36                                                      
REMARK 465     GLU A    37                                                      
REMARK 465     ASP A    38                                                      
REMARK 465     ARG A    39                                                      
REMARK 465     VAL A    40                                                      
REMARK 465     HIS A    41                                                      
REMARK 465     CYS A    42                                                      
REMARK 465     CYS A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     HIS A    45                                                      
REMARK 465     GLY A    46                                                      
REMARK 465     ALA A    47                                                      
REMARK 465     PHE A    48                                                      
REMARK 465     CYS A    49                                                      
REMARK 465     ASP A    50                                                      
REMARK 465     LEU A    51                                                      
REMARK 465     VAL A    52                                                      
REMARK 465     HIS A    53                                                      
REMARK 465     THR A    54                                                      
REMARK 465     ARG A    55                                                      
REMARK 465     CYS A    56                                                      
REMARK 465     ILE A    57                                                      
REMARK 465     LYS A    58                                                      
REMARK 465     LEU A    59                                                      
REMARK 465     ALA A    60                                                      
REMARK 465     ALA A    61                                                      
REMARK 465     ALA A    62                                                      
REMARK 465     LEU A    63                                                      
REMARK 465     GLU A    64                                                      
REMARK 465     HIS A    65                                                      
REMARK 465     HIS A    66                                                      
REMARK 465     HIS A    67                                                      
REMARK 465     HIS A    68                                                      
REMARK 465     HIS A    69                                                      
REMARK 465     HIS A    70                                                      
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 CYS A   4      119.30   -164.66                                   
REMARK 500  2 ASP A   6     -156.27    -97.14                                   
REMARK 500  2 SER A   7     -174.97     59.09                                   
REMARK 500  2 PRO A  31      100.90    -53.11                                   
REMARK 500  3 PRO A   5      -70.05    -44.93                                   
REMARK 500  4 ASP A   6     -158.18   -121.06                                   
REMARK 500  4 SER A   7      175.56     60.87                                   
REMARK 500  4 ASP A  13     -162.98     56.48                                   
REMARK 500  5 ASP A  13     -148.49     56.91                                   
REMARK 500  5 PHE A  14       58.11   -105.37                                   
REMARK 500  6 PRO A   5       29.63    -77.41                                   
REMARK 500  6 ASP A  13       37.47    -76.10                                   
REMARK 500  6 PHE A  14       -1.03   -140.81                                   
REMARK 500  7 ASP A   6     -164.27     57.67                                   
REMARK 500  7 SER A   7     -164.44     55.27                                   
REMARK 500  7 GLN A   8      -34.38   -135.62                                   
REMARK 500  8 ASP A   6     -162.90     58.53                                   
REMARK 500  8 SER A   7      164.67     62.95                                   
REMARK 500  8 ASP A  13      -85.71   -171.45                                   
REMARK 500  8 PHE A  14        5.86   -166.59                                   
REMARK 500  8 PRO A  31      108.27    -50.93                                   
REMARK 500  9 ASP A   6      -84.99    -79.05                                   
REMARK 500  9 GLN A   8       52.16   -111.53                                   
REMARK 500  9 ASP A  13     -166.99     57.71                                   
REMARK 500  9 PRO A  31     -159.15    -73.09                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QGM   RELATED DB: PDB                                   
REMARK 900 CARP GRANULIN-1 FRAGMENT                                             
REMARK 900 RELATED ID: 1G26   RELATED DB: PDB                                   
REMARK 900 HUMAN GRANULIN A FRAGMENT                                            
REMARK 900 RELATED ID: 1FWO   RELATED DB: PDB                                   
REMARK 900 ORYZAIN BETA FRAGMENT                                                
REMARK 900 RELATED ID: 2JYT   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2JYU   RELATED DB: PDB                                   
DBREF  2JYV A    1    57  UNP    P28799   GRN_HUMAN      123    179             
SEQADV 2JYV ALA A   -1  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV MET A    0  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV LYS A   58  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV LEU A   59  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV ALA A   60  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV ALA A   61  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV ALA A   62  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV LEU A   63  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV GLU A   64  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV HIS A   65  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV HIS A   66  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV HIS A   67  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV HIS A   68  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV HIS A   69  UNP  P28799              EXPRESSION TAG                 
SEQADV 2JYV HIS A   70  UNP  P28799              EXPRESSION TAG                 
SEQRES   1 A   72  ALA MET ALA ILE GLN CYS PRO ASP SER GLN PHE GLU CYS          
SEQRES   2 A   72  PRO ASP PHE SER THR CYS CYS VAL MET VAL ASP GLY SER          
SEQRES   3 A   72  TRP GLY CYS CYS PRO MET PRO GLN ALA SER CYS CYS GLU          
SEQRES   4 A   72  ASP ARG VAL HIS CYS CYS PRO HIS GLY ALA PHE CYS ASP          
SEQRES   5 A   72  LEU VAL HIS THR ARG CYS ILE LYS LEU ALA ALA ALA LEU          
SEQRES   6 A   72  GLU HIS HIS HIS HIS HIS HIS                                  
SHEET    1   A 2 SER A  15  VAL A  19  0                                        
SHEET    2   A 2 TRP A  25  PRO A  29 -1  O  GLY A  26   N  CYS A  18           
SSBOND   1 CYS A    4    CYS A   17                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   27                          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   ALA A   1      -7.299   8.077   0.167  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.898   8.088  -0.325  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.950   8.639   0.735  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.841   9.852   0.915  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.794   8.907  -1.603  1.00  0.00           C  
ATOM      6  H   ALA A   1      -7.331   7.731   1.147  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.610   7.072  -0.554  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.440   8.278  -2.406  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.102   9.723  -1.453  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.766   9.303  -1.857  1.00  0.00           H  
ATOM     11  N   ILE A   2      -4.265   7.739   1.434  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -3.325   8.133   2.477  1.00  0.00           C  
ATOM     13  C   ILE A   2      -1.903   7.713   2.119  1.00  0.00           C  
ATOM     14  O   ILE A   2      -1.695   6.886   1.231  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -3.701   7.524   3.845  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -4.673   6.354   3.667  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -4.307   8.588   4.748  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -4.694   5.400   4.842  1.00  0.00           C  
ATOM     19  H   ILE A   2      -4.395   6.786   1.243  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -3.358   9.209   2.565  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -2.797   7.163   4.313  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -5.672   6.741   3.537  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -4.393   5.793   2.788  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -4.945   8.118   5.480  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -4.888   9.277   4.152  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -3.516   9.125   5.251  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -5.569   4.771   4.778  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -4.722   5.964   5.763  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -3.806   4.786   4.822  1.00  0.00           H  
ATOM     30  N   GLN A   3      -0.927   8.292   2.812  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.476   7.981   2.563  1.00  0.00           C  
ATOM     32  C   GLN A   3       0.948   6.829   3.445  1.00  0.00           C  
ATOM     33  O   GLN A   3       0.166   6.248   4.198  1.00  0.00           O  
ATOM     34  CB  GLN A   3       1.345   9.216   2.811  1.00  0.00           C  
ATOM     35  CG  GLN A   3       1.593  10.045   1.561  1.00  0.00           C  
ATOM     36  CD  GLN A   3       1.134  11.481   1.713  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       0.007  11.744   2.134  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       2.007  12.421   1.369  1.00  0.00           N  
ATOM     39  H   GLN A   3      -1.156   8.945   3.506  1.00  0.00           H  
ATOM     40  HA  GLN A   3       0.571   7.687   1.529  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       0.858   9.844   3.542  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       2.300   8.898   3.201  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       2.652  10.042   1.348  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       1.060   9.596   0.735  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       2.886  12.139   1.041  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       1.735  13.359   1.456  1.00  0.00           H  
ATOM     47  N   CYS A   4       2.234   6.508   3.345  1.00  0.00           N  
ATOM     48  CA  CYS A   4       2.822   5.428   4.131  1.00  0.00           C  
ATOM     49  C   CYS A   4       4.347   5.517   4.113  1.00  0.00           C  
ATOM     50  O   CYS A   4       4.966   5.443   3.051  1.00  0.00           O  
ATOM     51  CB  CYS A   4       2.372   4.068   3.592  1.00  0.00           C  
ATOM     52  SG  CYS A   4       1.786   4.103   1.867  1.00  0.00           S  
ATOM     53  H   CYS A   4       2.804   7.011   2.727  1.00  0.00           H  
ATOM     54  HA  CYS A   4       2.477   5.534   5.149  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       3.201   3.378   3.641  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       1.564   3.696   4.206  1.00  0.00           H  
ATOM     57  N   PRO A   5       4.977   5.682   5.293  1.00  0.00           N  
ATOM     58  CA  PRO A   5       6.438   5.787   5.403  1.00  0.00           C  
ATOM     59  C   PRO A   5       7.158   4.588   4.796  1.00  0.00           C  
ATOM     60  O   PRO A   5       6.537   3.573   4.478  1.00  0.00           O  
ATOM     61  CB  PRO A   5       6.683   5.846   6.914  1.00  0.00           C  
ATOM     62  CG  PRO A   5       5.401   6.337   7.491  1.00  0.00           C  
ATOM     63  CD  PRO A   5       4.318   5.787   6.608  1.00  0.00           C  
ATOM     64  HA  PRO A   5       6.803   6.693   4.942  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       6.930   4.860   7.280  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       7.495   6.527   7.123  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       5.287   5.968   8.500  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       5.382   7.417   7.480  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       4.000   4.816   6.960  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       3.481   6.469   6.567  1.00  0.00           H  
ATOM     71  N   ASP A   6       8.475   4.716   4.638  1.00  0.00           N  
ATOM     72  CA  ASP A   6       9.293   3.649   4.069  1.00  0.00           C  
ATOM     73  C   ASP A   6       8.816   3.280   2.668  1.00  0.00           C  
ATOM     74  O   ASP A   6       9.025   2.159   2.204  1.00  0.00           O  
ATOM     75  CB  ASP A   6       9.266   2.414   4.974  1.00  0.00           C  
ATOM     76  CG  ASP A   6       9.873   2.682   6.338  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       9.337   3.543   7.067  1.00  0.00           O  
ATOM     78  OD2 ASP A   6      10.883   2.030   6.677  1.00  0.00           O  
ATOM     79  H   ASP A   6       8.907   5.552   4.912  1.00  0.00           H  
ATOM     80  HA  ASP A   6      10.308   4.012   4.004  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       8.243   2.099   5.112  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.824   1.618   4.503  1.00  0.00           H  
ATOM     83  N   SER A   7       8.175   4.234   1.998  1.00  0.00           N  
ATOM     84  CA  SER A   7       7.668   4.014   0.648  1.00  0.00           C  
ATOM     85  C   SER A   7       7.903   5.243  -0.225  1.00  0.00           C  
ATOM     86  O   SER A   7       8.020   6.360   0.279  1.00  0.00           O  
ATOM     87  CB  SER A   7       6.176   3.675   0.690  1.00  0.00           C  
ATOM     88  OG  SER A   7       5.551   3.965  -0.548  1.00  0.00           O  
ATOM     89  H   SER A   7       8.041   5.107   2.422  1.00  0.00           H  
ATOM     90  HA  SER A   7       8.206   3.178   0.224  1.00  0.00           H  
ATOM     91  HB2 SER A   7       6.054   2.624   0.902  1.00  0.00           H  
ATOM     92  HB3 SER A   7       5.700   4.256   1.466  1.00  0.00           H  
ATOM     93  HG  SER A   7       5.179   3.159  -0.915  1.00  0.00           H  
ATOM     94  N   GLN A   8       7.978   5.029  -1.536  1.00  0.00           N  
ATOM     95  CA  GLN A   8       8.207   6.121  -2.477  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.945   6.439  -3.275  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.956   7.307  -4.148  1.00  0.00           O  
ATOM     98  CB  GLN A   8       9.350   5.768  -3.430  1.00  0.00           C  
ATOM     99  CG  GLN A   8      10.639   6.517  -3.135  1.00  0.00           C  
ATOM    100  CD  GLN A   8      11.610   6.488  -4.300  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      12.722   5.974  -4.183  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      11.192   7.042  -5.432  1.00  0.00           N  
ATOM    103  H   GLN A   8       7.882   4.116  -1.878  1.00  0.00           H  
ATOM    104  HA  GLN A   8       8.485   6.995  -1.907  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       9.549   4.709  -3.358  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       9.047   6.001  -4.440  1.00  0.00           H  
ATOM    107  HG2 GLN A   8      10.400   7.546  -2.912  1.00  0.00           H  
ATOM    108  HG3 GLN A   8      11.115   6.065  -2.277  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      10.294   7.433  -5.452  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      11.799   7.037  -6.201  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.860   5.734  -2.971  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.593   5.947  -3.664  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.439   6.042  -2.671  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.627   5.869  -1.467  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.329   4.818  -4.665  1.00  0.00           C  
ATOM    116  CG  PHE A   9       5.197   3.609  -4.461  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       4.886   2.672  -3.489  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       6.324   3.409  -5.243  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       5.682   1.558  -3.300  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       7.124   2.298  -5.059  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       6.803   1.371  -4.086  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.912   5.055  -2.266  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.665   6.881  -4.201  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.300   4.504  -4.577  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       4.502   5.188  -5.665  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       4.010   2.817  -2.874  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       6.576   4.134  -6.004  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       5.429   0.835  -2.539  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       7.999   2.154  -5.675  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       7.427   0.502  -3.941  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.246   6.319  -3.187  1.00  0.00           N  
ATOM    132  CA  GLU A  10       1.060   6.439  -2.347  1.00  0.00           C  
ATOM    133  C   GLU A  10       0.034   5.368  -2.700  1.00  0.00           C  
ATOM    134  O   GLU A  10       0.218   4.605  -3.648  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.436   7.828  -2.501  1.00  0.00           C  
ATOM    136  CG  GLU A  10       1.427   8.965  -2.317  1.00  0.00           C  
ATOM    137  CD  GLU A  10       1.080  10.181  -3.154  1.00  0.00           C  
ATOM    138  OE1 GLU A  10      -0.054  10.688  -3.024  1.00  0.00           O  
ATOM    139  OE2 GLU A  10       1.942  10.626  -3.940  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.160   6.447  -4.155  1.00  0.00           H  
ATOM    141  HA  GLU A  10       1.366   6.303  -1.321  1.00  0.00           H  
ATOM    142  HB2 GLU A  10       0.007   7.909  -3.489  1.00  0.00           H  
ATOM    143  HB3 GLU A  10      -0.348   7.940  -1.767  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       1.434   9.254  -1.277  1.00  0.00           H  
ATOM    145  HG3 GLU A  10       2.410   8.619  -2.601  1.00  0.00           H  
ATOM    146  N   CYS A  11      -1.048   5.321  -1.930  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.108   4.347  -2.158  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.480   5.011  -2.066  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.720   5.833  -1.182  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.010   3.207  -1.143  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -0.523   2.172  -1.329  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.136   5.958  -1.191  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -1.981   3.944  -3.152  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.996   3.623  -0.146  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.873   2.566  -1.247  1.00  0.00           H  
ATOM    156  N   PRO A  12      -4.402   4.667  -2.984  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.746   5.239  -3.000  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.698   4.516  -2.054  1.00  0.00           C  
ATOM    159  O   PRO A  12      -6.297   3.598  -1.337  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -6.175   5.034  -4.449  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -5.500   3.770  -4.861  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -4.207   3.701  -4.085  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.735   6.294  -2.768  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -7.251   4.946  -4.500  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -5.847   5.870  -5.048  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -6.126   2.925  -4.618  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -5.298   3.792  -5.922  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -4.052   2.705  -3.698  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -3.377   3.996  -4.710  1.00  0.00           H  
ATOM    170  N   ASP A  13      -7.959   4.935  -2.057  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.970   4.330  -1.199  1.00  0.00           C  
ATOM    172  C   ASP A  13      -9.401   2.967  -1.735  1.00  0.00           C  
ATOM    173  O   ASP A  13     -10.315   2.340  -1.200  1.00  0.00           O  
ATOM    174  CB  ASP A  13     -10.186   5.251  -1.084  1.00  0.00           C  
ATOM    175  CG  ASP A  13     -10.409   5.740   0.334  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -9.709   6.686   0.753  1.00  0.00           O  
ATOM    177  OD2 ASP A  13     -11.284   5.177   1.025  1.00  0.00           O  
ATOM    178  H   ASP A  13      -8.215   5.672  -2.650  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -8.537   4.197  -0.219  1.00  0.00           H  
ATOM    180  HB2 ASP A  13     -10.040   6.110  -1.722  1.00  0.00           H  
ATOM    181  HB3 ASP A  13     -11.067   4.715  -1.404  1.00  0.00           H  
ATOM    182  N   PHE A  14      -8.738   2.517  -2.796  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.054   1.231  -3.407  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.206   0.116  -2.804  1.00  0.00           C  
ATOM    185  O   PHE A  14      -8.608  -1.048  -2.798  1.00  0.00           O  
ATOM    186  CB  PHE A  14      -8.833   1.295  -4.919  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -10.081   1.610  -5.695  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -10.637   2.879  -5.651  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -10.696   0.639  -6.467  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -11.785   3.172  -6.363  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -11.844   0.926  -7.181  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -12.389   2.194  -7.129  1.00  0.00           C  
ATOM    193  H   PHE A  14      -8.021   3.064  -3.179  1.00  0.00           H  
ATOM    194  HA  PHE A  14     -10.094   1.020  -3.213  1.00  0.00           H  
ATOM    195  HB2 PHE A  14      -8.104   2.061  -5.137  1.00  0.00           H  
ATOM    196  HB3 PHE A  14      -8.459   0.341  -5.262  1.00  0.00           H  
ATOM    197  HD1 PHE A  14     -10.166   3.644  -5.052  1.00  0.00           H  
ATOM    198  HD2 PHE A  14     -10.271  -0.353  -6.509  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -12.209   4.164  -6.320  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -12.314   0.160  -7.780  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -13.286   2.421  -7.686  1.00  0.00           H  
ATOM    202  N   SER A  15      -7.029   0.477  -2.300  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.126  -0.498  -1.699  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.279   0.140  -0.602  1.00  0.00           C  
ATOM    205  O   SER A  15      -4.882   1.301  -0.705  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.218  -1.107  -2.767  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.954  -1.932  -3.654  1.00  0.00           O  
ATOM    208  H   SER A  15      -6.762   1.419  -2.336  1.00  0.00           H  
ATOM    209  HA  SER A  15      -6.728  -1.281  -1.262  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.753  -0.316  -3.336  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -4.454  -1.704  -2.290  1.00  0.00           H  
ATOM    212  HG  SER A  15      -5.440  -2.085  -4.450  1.00  0.00           H  
ATOM    213  N   THR A  16      -5.004  -0.630   0.447  1.00  0.00           N  
ATOM    214  CA  THR A  16      -4.201  -0.147   1.563  1.00  0.00           C  
ATOM    215  C   THR A  16      -2.712  -0.320   1.277  1.00  0.00           C  
ATOM    216  O   THR A  16      -2.328  -1.046   0.360  1.00  0.00           O  
ATOM    217  CB  THR A  16      -4.552  -0.886   2.869  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -3.687  -0.454   3.926  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -4.427  -2.392   2.691  1.00  0.00           C  
ATOM    220  H   THR A  16      -5.348  -1.547   0.468  1.00  0.00           H  
ATOM    221  HA  THR A  16      -4.413   0.903   1.698  1.00  0.00           H  
ATOM    222  HB  THR A  16      -5.573  -0.653   3.132  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -2.956  -1.071   4.014  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -3.462  -2.625   2.267  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -5.205  -2.741   2.028  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -4.526  -2.877   3.650  1.00  0.00           H  
ATOM    227  N   CYS A  17      -1.879   0.353   2.065  1.00  0.00           N  
ATOM    228  CA  CYS A  17      -0.432   0.274   1.892  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.140  -0.940   2.616  1.00  0.00           C  
ATOM    230  O   CYS A  17       0.178  -0.982   3.846  1.00  0.00           O  
ATOM    231  CB  CYS A  17       0.234   1.551   2.408  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.614   2.141   1.374  1.00  0.00           S  
ATOM    233  H   CYS A  17      -2.245   0.917   2.778  1.00  0.00           H  
ATOM    234  HA  CYS A  17      -0.230   0.176   0.836  1.00  0.00           H  
ATOM    235  HB2 CYS A  17      -0.503   2.340   2.452  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       0.620   1.371   3.401  1.00  0.00           H  
ATOM    237  N   CYS A  18       0.587  -1.925   1.842  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.161  -3.142   2.403  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.506  -3.454   1.754  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.005  -2.682   0.935  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.203  -4.320   2.212  1.00  0.00           C  
ATOM    242  SG  CYS A  18      -0.254  -5.156   3.749  1.00  0.00           S  
ATOM    243  H   CYS A  18       0.529  -1.829   0.869  1.00  0.00           H  
ATOM    244  HA  CYS A  18       1.314  -2.981   3.459  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.706  -3.964   1.750  1.00  0.00           H  
ATOM    246  HB3 CYS A  18       0.667  -5.050   1.565  1.00  0.00           H  
ATOM    247  HG  CYS A  18       0.031  -4.345   4.757  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.090  -4.589   2.127  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.378  -5.000   1.582  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.309  -6.412   1.005  1.00  0.00           C  
ATOM    251  O   VAL A  19       3.283  -7.085   1.111  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.484  -4.936   2.654  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       5.449  -3.598   3.378  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       5.345  -6.084   3.644  1.00  0.00           C  
ATOM    255  H   VAL A  19       2.644  -5.163   2.785  1.00  0.00           H  
ATOM    256  HA  VAL A  19       4.636  -4.313   0.789  1.00  0.00           H  
ATOM    257  HB  VAL A  19       6.442  -5.028   2.162  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       4.627  -3.006   3.002  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       6.377  -3.073   3.209  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       5.317  -3.765   4.437  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       6.301  -6.574   3.763  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       4.621  -6.793   3.273  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       5.017  -5.699   4.597  1.00  0.00           H  
ATOM    264  N   MET A  20       5.404  -6.854   0.394  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.465  -8.186  -0.200  1.00  0.00           C  
ATOM    266  C   MET A  20       6.608  -9.000   0.397  1.00  0.00           C  
ATOM    267  O   MET A  20       7.395  -8.492   1.196  1.00  0.00           O  
ATOM    268  CB  MET A  20       5.637  -8.088  -1.718  1.00  0.00           C  
ATOM    269  CG  MET A  20       4.972  -6.866  -2.333  1.00  0.00           C  
ATOM    270  SD  MET A  20       5.926  -6.170  -3.695  1.00  0.00           S  
ATOM    271  CE  MET A  20       5.715  -7.440  -4.940  1.00  0.00           C  
ATOM    272  H   MET A  20       6.190  -6.271   0.340  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.532  -8.686   0.015  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.691  -8.050  -1.947  1.00  0.00           H  
ATOM    275  HB3 MET A  20       5.211  -8.970  -2.174  1.00  0.00           H  
ATOM    276  HG2 MET A  20       3.999  -7.151  -2.703  1.00  0.00           H  
ATOM    277  HG3 MET A  20       4.858  -6.112  -1.568  1.00  0.00           H  
ATOM    278  HE1 MET A  20       6.620  -8.026  -5.013  1.00  0.00           H  
ATOM    279  HE2 MET A  20       5.507  -6.978  -5.894  1.00  0.00           H  
ATOM    280  HE3 MET A  20       4.892  -8.082  -4.664  1.00  0.00           H  
ATOM    281  N   VAL A  21       6.694 -10.268   0.002  1.00  0.00           N  
ATOM    282  CA  VAL A  21       7.741 -11.156   0.495  1.00  0.00           C  
ATOM    283  C   VAL A  21       9.081 -10.843  -0.162  1.00  0.00           C  
ATOM    284  O   VAL A  21      10.139 -11.049   0.433  1.00  0.00           O  
ATOM    285  CB  VAL A  21       7.393 -12.635   0.239  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       8.242 -13.543   1.115  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       5.911 -12.886   0.476  1.00  0.00           C  
ATOM    288  H   VAL A  21       6.037 -10.613  -0.638  1.00  0.00           H  
ATOM    289  HA  VAL A  21       7.830 -11.008   1.561  1.00  0.00           H  
ATOM    290  HB  VAL A  21       7.613 -12.862  -0.795  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       9.262 -13.188   1.120  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       8.214 -14.550   0.724  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       7.854 -13.537   2.122  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       5.338 -12.447  -0.327  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       5.616 -12.440   1.414  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       5.727 -13.950   0.510  1.00  0.00           H  
ATOM    297  N   ASP A  22       9.026 -10.346  -1.395  1.00  0.00           N  
ATOM    298  CA  ASP A  22      10.234 -10.005  -2.138  1.00  0.00           C  
ATOM    299  C   ASP A  22      11.053  -8.952  -1.398  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.251  -9.127  -1.176  1.00  0.00           O  
ATOM    301  CB  ASP A  22       9.872  -9.497  -3.535  1.00  0.00           C  
ATOM    302  CG  ASP A  22      10.948  -9.800  -4.558  1.00  0.00           C  
ATOM    303  OD1 ASP A  22      11.963  -9.072  -4.586  1.00  0.00           O  
ATOM    304  OD2 ASP A  22      10.778 -10.766  -5.331  1.00  0.00           O  
ATOM    305  H   ASP A  22       8.152 -10.206  -1.815  1.00  0.00           H  
ATOM    306  HA  ASP A  22      10.827 -10.902  -2.234  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       8.954  -9.968  -3.856  1.00  0.00           H  
ATOM    308  HB3 ASP A  22       9.727  -8.427  -3.496  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.397  -7.859  -1.020  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.079  -6.793  -0.309  1.00  0.00           C  
ATOM    311  C   GLY A  23      10.715  -5.420  -0.839  1.00  0.00           C  
ATOM    312  O   GLY A  23      11.477  -4.465  -0.683  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.443  -7.776  -1.226  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      10.813  -6.845   0.736  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.145  -6.934  -0.406  1.00  0.00           H  
ATOM    316  N   SER A  24       9.548  -5.322  -1.467  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.082  -4.056  -2.022  1.00  0.00           C  
ATOM    318  C   SER A  24       7.696  -3.706  -1.492  1.00  0.00           C  
ATOM    319  O   SER A  24       6.940  -4.584  -1.074  1.00  0.00           O  
ATOM    320  CB  SER A  24       9.053  -4.125  -3.551  1.00  0.00           C  
ATOM    321  OG  SER A  24       9.451  -2.893  -4.125  1.00  0.00           O  
ATOM    322  H   SER A  24       8.986  -6.119  -1.558  1.00  0.00           H  
ATOM    323  HA  SER A  24       9.775  -3.286  -1.719  1.00  0.00           H  
ATOM    324  HB2 SER A  24       9.727  -4.899  -3.887  1.00  0.00           H  
ATOM    325  HB3 SER A  24       8.050  -4.355  -3.879  1.00  0.00           H  
ATOM    326  HG  SER A  24       8.859  -2.196  -3.831  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.369  -2.418  -1.514  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.074  -1.948  -1.036  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.039  -1.977  -2.156  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.388  -2.042  -3.335  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.199  -0.530  -0.479  1.00  0.00           C  
ATOM    332  CG  TRP A  25       6.617  -0.490   0.959  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       7.883  -0.634   1.449  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       5.767  -0.294   2.094  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       7.872  -0.536   2.819  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       6.585  -0.327   3.239  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       4.393  -0.091   2.254  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.074  -0.165   4.525  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       3.888   0.069   3.530  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       4.727   0.031   4.651  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.015  -1.768  -1.859  1.00  0.00           H  
ATOM    342  HA  TRP A  25       5.751  -2.609  -0.246  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       6.934   0.012  -1.055  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.244  -0.032  -0.564  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       8.757  -0.801   0.837  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       8.658  -0.604   3.401  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       3.730  -0.059   1.402  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       6.708  -0.191   5.399  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       2.830   0.224   3.673  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       4.287   0.161   5.629  1.00  0.00           H  
ATOM    351  N   GLY A  26       3.765  -1.927  -1.778  1.00  0.00           N  
ATOM    352  CA  GLY A  26       2.698  -1.947  -2.762  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.325  -1.870  -2.126  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.141  -2.282  -0.981  1.00  0.00           O  
ATOM    355  H   GLY A  26       3.548  -1.875  -0.824  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       2.822  -1.106  -3.428  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       2.767  -2.860  -3.334  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.359  -1.340  -2.870  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -1.004  -1.210  -2.370  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.794  -2.493  -2.605  1.00  0.00           C  
ATOM    361  O   CYS A  27      -2.023  -2.893  -3.747  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -1.708  -0.032  -3.045  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -0.667   1.453  -3.222  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.568  -1.029  -3.775  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.951  -1.025  -1.308  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -2.025  -0.329  -4.033  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -2.575   0.242  -2.461  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.208  -3.132  -1.516  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -2.973  -4.371  -1.599  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.445  -4.125  -1.270  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.765  -3.326  -0.390  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -2.395  -5.416  -0.643  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -2.431  -7.106  -1.285  1.00  0.00           S  
ATOM    374  H   CYS A  28      -1.994  -2.762  -0.634  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -2.899  -4.741  -2.610  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -1.365  -5.169  -0.431  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -2.959  -5.401   0.279  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -1.919  -7.089  -2.506  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.364  -4.812  -1.975  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -6.807  -4.660  -1.748  1.00  0.00           C  
ATOM    381  C   PRO A  29      -7.198  -4.958  -0.305  1.00  0.00           C  
ATOM    382  O   PRO A  29      -6.757  -5.951   0.275  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -7.433  -5.690  -2.695  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -6.397  -5.934  -3.737  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -5.075  -5.786  -3.042  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.145  -3.669  -2.014  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -7.664  -6.592  -2.147  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -8.337  -5.283  -3.125  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -6.504  -6.932  -4.135  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -6.490  -5.202  -4.526  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -4.758  -6.732  -2.628  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -4.330  -5.401  -3.723  1.00  0.00           H  
ATOM    393  N   MET A  30      -8.028  -4.093   0.269  1.00  0.00           N  
ATOM    394  CA  MET A  30      -8.479  -4.263   1.645  1.00  0.00           C  
ATOM    395  C   MET A  30      -9.238  -5.579   1.810  1.00  0.00           C  
ATOM    396  O   MET A  30      -9.932  -6.021   0.894  1.00  0.00           O  
ATOM    397  CB  MET A  30      -9.370  -3.091   2.062  1.00  0.00           C  
ATOM    398  CG  MET A  30      -8.674  -2.088   2.966  1.00  0.00           C  
ATOM    399  SD  MET A  30      -9.710  -1.559   4.344  1.00  0.00           S  
ATOM    400  CE  MET A  30      -9.004   0.048   4.700  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.345  -3.321  -0.245  1.00  0.00           H  
ATOM    402  HA  MET A  30      -7.606  -4.283   2.280  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -9.702  -2.573   1.174  1.00  0.00           H  
ATOM    404  HB3 MET A  30     -10.232  -3.478   2.585  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -7.778  -2.543   3.362  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -8.406  -1.221   2.380  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -9.308   0.751   3.938  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -7.927  -0.027   4.712  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -9.353   0.389   5.664  1.00  0.00           H  
ATOM    410  N   PRO A  31      -9.115  -6.227   2.983  1.00  0.00           N  
ATOM    411  CA  PRO A  31      -9.793  -7.498   3.257  1.00  0.00           C  
ATOM    412  C   PRO A  31     -11.293  -7.326   3.466  1.00  0.00           C  
ATOM    413  O   PRO A  31     -11.726  -6.645   4.396  1.00  0.00           O  
ATOM    414  CB  PRO A  31      -9.128  -7.980   4.546  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -8.685  -6.733   5.229  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -8.305  -5.774   4.133  1.00  0.00           C  
ATOM    417  HA  PRO A  31      -9.620  -8.216   2.469  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      -9.845  -8.525   5.142  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      -8.290  -8.618   4.307  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -9.495  -6.329   5.817  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -7.831  -6.941   5.856  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -8.563  -4.763   4.412  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -7.250  -5.850   3.914  1.00  0.00           H  
ATOM    424  N   GLN A  32     -12.082  -7.950   2.596  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -13.536  -7.869   2.688  1.00  0.00           C  
ATOM    426  C   GLN A  32     -14.101  -9.079   3.424  1.00  0.00           C  
ATOM    427  O   GLN A  32     -13.420 -10.126   3.449  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -14.156  -7.774   1.292  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -15.248  -6.723   1.182  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -15.418  -6.204  -0.232  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -15.693  -6.967  -1.158  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -15.256  -4.897  -0.406  1.00  0.00           N  
ATOM    433  H   GLN A  32     -11.677  -8.480   1.878  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -13.784  -6.977   3.243  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -13.380  -7.532   0.581  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -14.582  -8.733   1.034  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -16.183  -7.157   1.504  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -14.998  -5.893   1.827  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -15.039  -4.349   0.377  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -15.360  -4.534  -1.311  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -6.565   9.471  -0.524  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.228   9.119  -1.070  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.113   9.721  -0.220  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.554  10.764  -0.560  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.109   9.594  -2.510  1.00  0.00           C  
ATOM      6  H   ALA A   1      -6.508   9.593   0.508  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.131   8.044  -1.063  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.412  10.629  -2.574  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.747   8.994  -3.141  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -4.085   9.497  -2.838  1.00  0.00           H  
ATOM     11  N   ILE A   2      -3.794   9.054   0.885  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -2.745   9.522   1.784  1.00  0.00           C  
ATOM     13  C   ILE A   2      -1.498   8.651   1.676  1.00  0.00           C  
ATOM     14  O   ILE A   2      -1.589   7.426   1.597  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -3.225   9.534   3.250  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -4.583  10.233   3.366  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -2.194  10.210   4.142  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -4.569  11.679   2.913  1.00  0.00           C  
ATOM     19  H   ILE A   2      -4.275   8.229   1.101  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -2.491  10.533   1.503  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -3.327   8.509   3.578  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -5.304   9.705   2.761  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -4.903  10.212   4.397  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -2.298   9.843   5.153  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -2.352  11.278   4.129  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -1.202   9.987   3.779  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -5.582  12.054   2.875  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -4.125  11.743   1.930  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -3.993  12.268   3.608  1.00  0.00           H  
ATOM     30  N   GLN A   3      -0.334   9.292   1.673  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.934   8.576   1.575  1.00  0.00           C  
ATOM     32  C   GLN A   3       1.323   7.977   2.923  1.00  0.00           C  
ATOM     33  O   GLN A   3       1.409   8.685   3.925  1.00  0.00           O  
ATOM     34  CB  GLN A   3       2.043   9.511   1.084  1.00  0.00           C  
ATOM     35  CG  GLN A   3       1.547  10.635   0.187  1.00  0.00           C  
ATOM     36  CD  GLN A   3       2.393  11.889   0.302  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       3.458  11.880   0.919  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       1.921  12.979  -0.293  1.00  0.00           N  
ATOM     39  H   GLN A   3      -0.326  10.270   1.739  1.00  0.00           H  
ATOM     40  HA  GLN A   3       0.809   7.776   0.861  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       2.531   9.953   1.941  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       2.766   8.932   0.530  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       1.570  10.297  -0.838  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       0.531  10.877   0.463  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       1.065  12.914  -0.766  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       2.449  13.803  -0.234  1.00  0.00           H  
ATOM     47  N   CYS A   4       1.560   6.668   2.937  1.00  0.00           N  
ATOM     48  CA  CYS A   4       1.941   5.972   4.160  1.00  0.00           C  
ATOM     49  C   CYS A   4       3.313   6.439   4.645  1.00  0.00           C  
ATOM     50  O   CYS A   4       4.125   6.920   3.855  1.00  0.00           O  
ATOM     51  CB  CYS A   4       1.952   4.460   3.926  1.00  0.00           C  
ATOM     52  SG  CYS A   4       0.296   3.725   3.733  1.00  0.00           S  
ATOM     53  H   CYS A   4       1.476   6.158   2.103  1.00  0.00           H  
ATOM     54  HA  CYS A   4       1.206   6.205   4.916  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       2.511   4.247   3.027  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       2.432   3.977   4.765  1.00  0.00           H  
ATOM     57  N   PRO A   5       3.592   6.306   5.957  1.00  0.00           N  
ATOM     58  CA  PRO A   5       4.874   6.722   6.540  1.00  0.00           C  
ATOM     59  C   PRO A   5       6.070   6.133   5.796  1.00  0.00           C  
ATOM     60  O   PRO A   5       7.037   6.836   5.501  1.00  0.00           O  
ATOM     61  CB  PRO A   5       4.811   6.174   7.967  1.00  0.00           C  
ATOM     62  CG  PRO A   5       3.357   6.087   8.275  1.00  0.00           C  
ATOM     63  CD  PRO A   5       2.681   5.747   6.976  1.00  0.00           C  
ATOM     64  HA  PRO A   5       4.965   7.798   6.568  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       5.283   5.204   8.004  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       5.317   6.853   8.639  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       3.182   5.311   9.004  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       3.002   7.038   8.645  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       2.591   4.677   6.867  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       1.708   6.216   6.923  1.00  0.00           H  
ATOM     71  N   ASP A   6       5.996   4.840   5.497  1.00  0.00           N  
ATOM     72  CA  ASP A   6       7.070   4.155   4.788  1.00  0.00           C  
ATOM     73  C   ASP A   6       6.765   4.070   3.293  1.00  0.00           C  
ATOM     74  O   ASP A   6       5.998   4.875   2.762  1.00  0.00           O  
ATOM     75  CB  ASP A   6       7.273   2.751   5.364  1.00  0.00           C  
ATOM     76  CG  ASP A   6       8.737   2.418   5.572  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       9.344   2.968   6.513  1.00  0.00           O  
ATOM     78  OD2 ASP A   6       9.277   1.605   4.792  1.00  0.00           O  
ATOM     79  H   ASP A   6       5.199   4.335   5.760  1.00  0.00           H  
ATOM     80  HA  ASP A   6       7.976   4.725   4.926  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       6.770   2.684   6.317  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       6.849   2.024   4.687  1.00  0.00           H  
ATOM     83  N   SER A   7       7.369   3.091   2.623  1.00  0.00           N  
ATOM     84  CA  SER A   7       7.165   2.896   1.189  1.00  0.00           C  
ATOM     85  C   SER A   7       7.575   4.136   0.400  1.00  0.00           C  
ATOM     86  O   SER A   7       8.102   5.097   0.962  1.00  0.00           O  
ATOM     87  CB  SER A   7       5.703   2.550   0.900  1.00  0.00           C  
ATOM     88  OG  SER A   7       4.987   3.686   0.448  1.00  0.00           O  
ATOM     89  H   SER A   7       7.968   2.483   3.104  1.00  0.00           H  
ATOM     90  HA  SER A   7       7.787   2.069   0.880  1.00  0.00           H  
ATOM     91  HB2 SER A   7       5.660   1.787   0.137  1.00  0.00           H  
ATOM     92  HB3 SER A   7       5.237   2.181   1.803  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.517   3.469  -0.360  1.00  0.00           H  
ATOM     94  N   GLN A   8       7.334   4.107  -0.908  1.00  0.00           N  
ATOM     95  CA  GLN A   8       7.679   5.227  -1.776  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.544   5.545  -2.745  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.636   6.485  -3.535  1.00  0.00           O  
ATOM     98  CB  GLN A   8       8.957   4.915  -2.558  1.00  0.00           C  
ATOM     99  CG  GLN A   8      10.213   4.919  -1.701  1.00  0.00           C  
ATOM    100  CD  GLN A   8      10.816   3.537  -1.544  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      11.042   3.069  -0.428  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      11.079   2.875  -2.665  1.00  0.00           N  
ATOM    103  H   GLN A   8       6.915   3.311  -1.298  1.00  0.00           H  
ATOM    104  HA  GLN A   8       7.854   6.089  -1.149  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       8.859   3.939  -3.010  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       9.078   5.654  -3.338  1.00  0.00           H  
ATOM    107  HG2 GLN A   8      10.946   5.563  -2.162  1.00  0.00           H  
ATOM    108  HG3 GLN A   8       9.964   5.301  -0.722  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      10.871   3.309  -3.518  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      11.471   1.980  -2.593  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.473   4.758  -2.681  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.324   4.960  -3.556  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.144   5.542  -2.786  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.205   5.715  -1.569  1.00  0.00           O  
ATOM    115  CB  PHE A   9       3.904   3.640  -4.210  1.00  0.00           C  
ATOM    116  CG  PHE A   9       5.044   2.700  -4.478  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       5.863   2.876  -5.582  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       5.294   1.636  -3.627  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       6.908   2.007  -5.832  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       6.337   0.765  -3.871  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       7.145   0.950  -4.976  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.457   4.024  -2.032  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.613   5.656  -4.328  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.206   3.133  -3.560  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       3.420   3.853  -5.152  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       5.679   3.703  -6.252  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       4.662   1.490  -2.763  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       7.539   2.154  -6.697  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       6.521  -0.061  -3.201  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       7.961   0.269  -5.169  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.067   5.837  -3.509  1.00  0.00           N  
ATOM    132  CA  GLU A  10       0.864   6.394  -2.903  1.00  0.00           C  
ATOM    133  C   GLU A  10      -0.356   5.551  -3.263  1.00  0.00           C  
ATOM    134  O   GLU A  10      -0.802   5.547  -4.411  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.657   7.839  -3.360  1.00  0.00           C  
ATOM    136  CG  GLU A  10       1.860   8.733  -3.111  1.00  0.00           C  
ATOM    137  CD  GLU A  10       1.800  10.024  -3.904  1.00  0.00           C  
ATOM    138  OE1 GLU A  10       0.733  10.673  -3.901  1.00  0.00           O  
ATOM    139  OE2 GLU A  10       2.820  10.386  -4.526  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.081   5.671  -4.474  1.00  0.00           H  
ATOM    141  HA  GLU A  10       0.994   6.379  -1.832  1.00  0.00           H  
ATOM    142  HB2 GLU A  10       0.448   7.843  -4.420  1.00  0.00           H  
ATOM    143  HB3 GLU A  10      -0.189   8.254  -2.834  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       1.900   8.977  -2.060  1.00  0.00           H  
ATOM    145  HG3 GLU A  10       2.756   8.198  -3.389  1.00  0.00           H  
ATOM    146  N   CYS A  11      -0.882   4.832  -2.278  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.044   3.975  -2.490  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.345   4.766  -2.360  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.407   5.759  -1.637  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.035   2.820  -1.488  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -0.525   1.804  -1.540  1.00  0.00           S  
ATOM    152  H   CYS A  11      -0.477   4.874  -1.387  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -1.981   3.572  -3.490  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.128   3.219  -0.489  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.876   2.172  -1.690  1.00  0.00           H  
ATOM    156  N   PRO A  12      -4.407   4.333  -3.066  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.706   5.002  -3.028  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.554   4.557  -1.841  1.00  0.00           C  
ATOM    159  O   PRO A  12      -6.095   3.798  -0.987  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -6.348   4.557  -4.338  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -5.808   3.186  -4.571  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -4.425   3.159  -3.964  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.602   6.077  -3.018  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -7.423   4.549  -4.232  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -6.063   5.233  -5.131  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -6.441   2.457  -4.088  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -5.754   2.990  -5.632  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -4.277   2.246  -3.407  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -3.675   3.256  -4.736  1.00  0.00           H  
ATOM    170  N   ASP A  13      -7.794   5.036  -1.792  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.706   4.690  -0.707  1.00  0.00           C  
ATOM    172  C   ASP A  13      -9.241   3.268  -0.864  1.00  0.00           C  
ATOM    173  O   ASP A  13     -10.139   2.851  -0.131  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -9.871   5.680  -0.660  1.00  0.00           C  
ATOM    175  CG  ASP A  13      -9.970   6.390   0.675  1.00  0.00           C  
ATOM    176  OD1 ASP A  13     -10.470   5.773   1.640  1.00  0.00           O  
ATOM    177  OD2 ASP A  13      -9.547   7.562   0.758  1.00  0.00           O  
ATOM    178  H   ASP A  13      -8.101   5.638  -2.500  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -8.157   4.753   0.220  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -9.736   6.422  -1.433  1.00  0.00           H  
ATOM    181  HB3 ASP A  13     -10.794   5.147  -0.834  1.00  0.00           H  
ATOM    182  N   PHE A  14      -8.691   2.531  -1.823  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.119   1.159  -2.071  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.117   0.157  -1.508  1.00  0.00           C  
ATOM    185  O   PHE A  14      -8.501  -0.842  -0.900  1.00  0.00           O  
ATOM    186  CB  PHE A  14      -9.303   0.925  -3.573  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -10.029   2.040  -4.271  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -11.362   2.301  -3.990  1.00  0.00           C  
ATOM    189  CD2 PHE A  14      -9.379   2.828  -5.207  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -12.031   3.327  -4.630  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -10.043   3.854  -5.851  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -11.370   4.104  -5.562  1.00  0.00           C  
ATOM    193  H   PHE A  14      -7.981   2.918  -2.377  1.00  0.00           H  
ATOM    194  HA  PHE A  14     -10.069   1.016  -1.577  1.00  0.00           H  
ATOM    195  HB2 PHE A  14      -8.333   0.821  -4.034  1.00  0.00           H  
ATOM    196  HB3 PHE A  14      -9.867   0.015  -3.721  1.00  0.00           H  
ATOM    197  HD1 PHE A  14     -11.878   1.694  -3.262  1.00  0.00           H  
ATOM    198  HD2 PHE A  14      -8.341   2.633  -5.434  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -13.068   3.520  -4.403  1.00  0.00           H  
ATOM    200  HE2 PHE A  14      -9.525   4.460  -6.579  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -11.892   4.906  -6.065  1.00  0.00           H  
ATOM    202  N   SER A  15      -6.832   0.426  -1.716  1.00  0.00           N  
ATOM    203  CA  SER A  15      -5.779  -0.459  -1.229  1.00  0.00           C  
ATOM    204  C   SER A  15      -4.839   0.276  -0.280  1.00  0.00           C  
ATOM    205  O   SER A  15      -4.712   1.499  -0.338  1.00  0.00           O  
ATOM    206  CB  SER A  15      -4.983  -1.034  -2.403  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.786  -1.893  -3.193  1.00  0.00           O  
ATOM    208  H   SER A  15      -6.586   1.236  -2.210  1.00  0.00           H  
ATOM    209  HA  SER A  15      -6.249  -1.270  -0.694  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.626  -0.225  -3.023  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -4.141  -1.596  -2.023  1.00  0.00           H  
ATOM    212  HG  SER A  15      -6.020  -1.450  -4.011  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.181  -0.482   0.589  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.248   0.089   1.551  1.00  0.00           C  
ATOM    215  C   THR A  16      -1.805  -0.178   1.136  1.00  0.00           C  
ATOM    216  O   THR A  16      -1.541  -1.031   0.287  1.00  0.00           O  
ATOM    217  CB  THR A  16      -3.478  -0.484   2.963  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -2.502   0.041   3.872  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -3.398  -2.003   2.949  1.00  0.00           C  
ATOM    220  H   THR A  16      -4.325  -1.451   0.582  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.413   1.155   1.586  1.00  0.00           H  
ATOM    222  HB  THR A  16      -4.463  -0.194   3.298  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -2.403   0.984   3.725  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -3.946  -2.401   3.790  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -2.365  -2.310   3.017  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -3.825  -2.378   2.031  1.00  0.00           H  
ATOM    227  N   CYS A  17      -0.876   0.554   1.741  1.00  0.00           N  
ATOM    228  CA  CYS A  17       0.541   0.395   1.435  1.00  0.00           C  
ATOM    229  C   CYS A  17       1.142  -0.742   2.255  1.00  0.00           C  
ATOM    230  O   CYS A  17       1.494  -0.561   3.421  1.00  0.00           O  
ATOM    231  CB  CYS A  17       1.297   1.695   1.714  1.00  0.00           C  
ATOM    232  SG  CYS A  17       0.234   3.174   1.781  1.00  0.00           S  
ATOM    233  H   CYS A  17      -1.149   1.216   2.410  1.00  0.00           H  
ATOM    234  HA  CYS A  17       0.630   0.154   0.387  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.802   1.612   2.665  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       2.030   1.851   0.936  1.00  0.00           H  
ATOM    237  N   CYS A  18       1.252  -1.914   1.639  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.805  -3.082   2.314  1.00  0.00           C  
ATOM    239  C   CYS A  18       3.085  -3.557   1.633  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.464  -3.051   0.577  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.776  -4.215   2.340  1.00  0.00           C  
ATOM    242  SG  CYS A  18       0.269  -4.709   4.004  1.00  0.00           S  
ATOM    243  H   CYS A  18       0.950  -1.998   0.710  1.00  0.00           H  
ATOM    244  HA  CYS A  18       2.037  -2.797   3.329  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.110  -3.900   1.807  1.00  0.00           H  
ATOM    246  HB3 CYS A  18       1.194  -5.083   1.853  1.00  0.00           H  
ATOM    247  HG  CYS A  18      -1.055  -4.773   4.026  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.746  -4.531   2.251  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.985  -5.081   1.711  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.730  -6.397   0.986  1.00  0.00           C  
ATOM    251  O   VAL A  19       3.781  -7.117   1.301  1.00  0.00           O  
ATOM    252  CB  VAL A  19       6.030  -5.311   2.821  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       7.427  -5.418   2.228  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       5.967  -4.198   3.856  1.00  0.00           C  
ATOM    255  H   VAL A  19       3.391  -4.892   3.090  1.00  0.00           H  
ATOM    256  HA  VAL A  19       5.389  -4.366   1.008  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.802  -6.245   3.314  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       7.518  -4.735   1.396  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       7.595  -6.428   1.884  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       8.158  -5.168   2.982  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       5.441  -3.351   3.442  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       6.970  -3.901   4.127  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       5.447  -4.551   4.734  1.00  0.00           H  
ATOM    264  N   MET A  20       5.581  -6.706   0.014  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.448  -7.936  -0.758  1.00  0.00           C  
ATOM    266  C   MET A  20       6.422  -8.998  -0.260  1.00  0.00           C  
ATOM    267  O   MET A  20       7.252  -8.733   0.610  1.00  0.00           O  
ATOM    268  CB  MET A  20       5.692  -7.661  -2.243  1.00  0.00           C  
ATOM    269  CG  MET A  20       5.044  -6.379  -2.742  1.00  0.00           C  
ATOM    270  SD  MET A  20       3.284  -6.291  -2.354  1.00  0.00           S  
ATOM    271  CE  MET A  20       2.628  -7.530  -3.469  1.00  0.00           C  
ATOM    272  H   MET A  20       6.316  -6.092  -0.190  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.440  -8.301  -0.630  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.756  -7.590  -2.414  1.00  0.00           H  
ATOM    275  HB3 MET A  20       5.300  -8.486  -2.820  1.00  0.00           H  
ATOM    276  HG2 MET A  20       5.541  -5.538  -2.281  1.00  0.00           H  
ATOM    277  HG3 MET A  20       5.165  -6.324  -3.814  1.00  0.00           H  
ATOM    278  HE1 MET A  20       1.690  -7.183  -3.879  1.00  0.00           H  
ATOM    279  HE2 MET A  20       2.464  -8.451  -2.927  1.00  0.00           H  
ATOM    280  HE3 MET A  20       3.330  -7.703  -4.271  1.00  0.00           H  
ATOM    281  N   VAL A  21       6.318 -10.200  -0.819  1.00  0.00           N  
ATOM    282  CA  VAL A  21       7.192 -11.299  -0.431  1.00  0.00           C  
ATOM    283  C   VAL A  21       8.603 -11.087  -0.967  1.00  0.00           C  
ATOM    284  O   VAL A  21       9.577 -11.577  -0.395  1.00  0.00           O  
ATOM    285  CB  VAL A  21       6.664 -12.657  -0.937  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       7.045 -13.770   0.027  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       5.156 -12.614  -1.138  1.00  0.00           C  
ATOM    288  H   VAL A  21       5.637 -10.348  -1.508  1.00  0.00           H  
ATOM    289  HA  VAL A  21       7.229 -11.332   0.649  1.00  0.00           H  
ATOM    290  HB  VAL A  21       7.127 -12.868  -1.891  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       6.920 -13.424   1.043  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       8.076 -14.049  -0.133  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       6.409 -14.627  -0.142  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       4.919 -11.920  -1.931  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       4.680 -12.292  -0.224  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       4.799 -13.598  -1.402  1.00  0.00           H  
ATOM    297  N   ASP A  22       8.705 -10.352  -2.070  1.00  0.00           N  
ATOM    298  CA  ASP A  22       9.996 -10.071  -2.689  1.00  0.00           C  
ATOM    299  C   ASP A  22      10.817  -9.117  -1.827  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.047  -9.179  -1.814  1.00  0.00           O  
ATOM    301  CB  ASP A  22       9.796  -9.474  -4.083  1.00  0.00           C  
ATOM    302  CG  ASP A  22       9.037 -10.405  -5.007  1.00  0.00           C  
ATOM    303  OD1 ASP A  22       7.788 -10.376  -4.985  1.00  0.00           O  
ATOM    304  OD2 ASP A  22       9.690 -11.166  -5.752  1.00  0.00           O  
ATOM    305  H   ASP A  22       7.891  -9.989  -2.479  1.00  0.00           H  
ATOM    306  HA  ASP A  22      10.529 -11.004  -2.780  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       9.241  -8.551  -3.997  1.00  0.00           H  
ATOM    308  HB3 ASP A  22      10.761  -9.268  -4.522  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.129  -8.235  -1.106  1.00  0.00           N  
ATOM    310  CA  GLY A  23      10.812  -7.283  -0.250  1.00  0.00           C  
ATOM    311  C   GLY A  23      10.417  -5.849  -0.547  1.00  0.00           C  
ATOM    312  O   GLY A  23      10.454  -4.993   0.338  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.151  -8.233  -1.156  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      10.570  -7.504   0.780  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      11.877  -7.388  -0.389  1.00  0.00           H  
ATOM    316  N   SER A  24      10.039  -5.587  -1.794  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.635  -4.248  -2.205  1.00  0.00           C  
ATOM    318  C   SER A  24       8.270  -3.892  -1.626  1.00  0.00           C  
ATOM    319  O   SER A  24       7.616  -4.725  -0.997  1.00  0.00           O  
ATOM    320  CB  SER A  24       9.596  -4.152  -3.731  1.00  0.00           C  
ATOM    321  OG  SER A  24       8.642  -5.049  -4.275  1.00  0.00           O  
ATOM    322  H   SER A  24      10.030  -6.313  -2.452  1.00  0.00           H  
ATOM    323  HA  SER A  24      10.366  -3.550  -1.827  1.00  0.00           H  
ATOM    324  HB2 SER A  24       9.332  -3.146  -4.020  1.00  0.00           H  
ATOM    325  HB3 SER A  24      10.570  -4.397  -4.130  1.00  0.00           H  
ATOM    326  HG  SER A  24       7.843  -4.566  -4.503  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.847  -2.651  -1.840  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.559  -2.183  -1.338  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.508  -2.193  -2.443  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.841  -2.260  -3.626  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.694  -0.771  -0.766  1.00  0.00           C  
ATOM    332  CG  TRP A  25       7.232  -0.742   0.631  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.546  -0.697   1.001  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       6.473  -0.755   1.845  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.649  -0.680   2.371  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       7.391  -0.715   2.912  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       5.105  -0.795   2.134  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.985  -0.715   4.244  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.705  -0.796   3.457  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.641  -0.754   4.497  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.414  -2.033  -2.347  1.00  0.00           H  
ATOM    342  HA  TRP A  25       6.246  -2.853  -0.551  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       7.363  -0.200  -1.392  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.723  -0.298  -0.760  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       9.372  -0.677   0.307  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       9.487  -0.648   2.878  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       4.368  -0.827   1.346  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.694  -0.683   5.057  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.652  -0.827   3.699  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       5.283  -0.757   5.516  1.00  0.00           H  
ATOM    351  N   GLY A  26       4.241  -2.122  -2.049  1.00  0.00           N  
ATOM    352  CA  GLY A  26       3.163  -2.121  -3.022  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.798  -1.970  -2.379  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.657  -2.120  -1.165  1.00  0.00           O  
ATOM    355  H   GLY A  26       4.035  -2.070  -1.092  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       3.316  -1.302  -3.710  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       3.190  -3.049  -3.575  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.792  -1.671  -3.195  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.568  -1.494  -2.700  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.360  -2.794  -2.794  1.00  0.00           C  
ATOM    361  O   CYS A  27      -1.398  -3.435  -3.845  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -1.280  -0.393  -3.486  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -0.410   1.207  -3.476  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.970  -1.562  -4.153  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.506  -1.199  -1.663  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -1.382  -0.705  -4.514  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -2.262  -0.238  -3.064  1.00  0.00           H  
ATOM    368  N   CYS A  28      -1.994  -3.174  -1.688  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -2.791  -4.395  -1.643  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.197  -4.105  -1.120  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.364  -3.361  -0.153  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -2.110  -5.440  -0.758  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -1.121  -6.648  -1.669  1.00  0.00           S  
ATOM    374  H   CYS A  28      -1.926  -2.618  -0.884  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -2.865  -4.780  -2.648  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -1.454  -4.939  -0.061  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -2.865  -5.982  -0.207  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -0.266  -5.984  -2.432  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.231  -4.691  -1.752  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -6.625  -4.487  -1.342  1.00  0.00           C  
ATOM    381  C   PRO A  29      -6.875  -4.929   0.096  1.00  0.00           C  
ATOM    382  O   PRO A  29      -6.344  -5.944   0.546  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -7.427  -5.356  -2.319  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -6.441  -6.321  -2.883  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -5.128  -5.593  -2.911  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -6.920  -3.453  -1.452  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -8.216  -5.866  -1.785  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -7.854  -4.734  -3.091  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -6.373  -7.192  -2.248  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -6.733  -6.604  -3.883  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -4.308  -6.286  -2.790  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -5.024  -5.034  -3.829  1.00  0.00           H  
ATOM    393  N   MET A  30      -7.689  -4.157   0.811  1.00  0.00           N  
ATOM    394  CA  MET A  30      -8.012  -4.464   2.200  1.00  0.00           C  
ATOM    395  C   MET A  30      -9.339  -5.216   2.294  1.00  0.00           C  
ATOM    396  O   MET A  30     -10.262  -4.958   1.522  1.00  0.00           O  
ATOM    397  CB  MET A  30      -8.082  -3.177   3.023  1.00  0.00           C  
ATOM    398  CG  MET A  30      -7.028  -3.094   4.115  1.00  0.00           C  
ATOM    399  SD  MET A  30      -7.565  -2.105   5.525  1.00  0.00           S  
ATOM    400  CE  MET A  30      -7.031  -0.473   5.017  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.080  -3.362   0.395  1.00  0.00           H  
ATOM    402  HA  MET A  30      -7.227  -5.092   2.593  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -7.951  -2.333   2.361  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -9.056  -3.111   3.486  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -6.806  -4.093   4.460  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -6.134  -2.651   3.702  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -6.715  -0.502   3.985  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -6.207  -0.154   5.638  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -7.851   0.223   5.123  1.00  0.00           H  
ATOM    410  N   PRO A  31      -9.453  -6.161   3.247  1.00  0.00           N  
ATOM    411  CA  PRO A  31     -10.676  -6.950   3.436  1.00  0.00           C  
ATOM    412  C   PRO A  31     -11.913  -6.071   3.591  1.00  0.00           C  
ATOM    413  O   PRO A  31     -12.165  -5.520   4.663  1.00  0.00           O  
ATOM    414  CB  PRO A  31     -10.407  -7.725   4.728  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -8.923  -7.812   4.814  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -8.401  -6.537   4.213  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -10.828  -7.642   2.622  1.00  0.00           H  
ATOM    418  HB2 PRO A  31     -10.822  -7.186   5.567  1.00  0.00           H  
ATOM    419  HB3 PRO A  31     -10.856  -8.705   4.663  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -8.619  -7.891   5.848  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -8.571  -8.662   4.252  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -8.286  -5.779   4.973  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -7.462  -6.714   3.710  1.00  0.00           H  
ATOM    424  N   GLN A  32     -12.678  -5.945   2.509  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -13.891  -5.134   2.515  1.00  0.00           C  
ATOM    426  C   GLN A  32     -13.590  -3.704   2.952  1.00  0.00           C  
ATOM    427  O   GLN A  32     -12.438  -3.259   2.765  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -14.942  -5.756   3.437  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -16.358  -5.663   2.895  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -16.668  -6.750   1.885  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -17.245  -6.487   0.829  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -16.286  -7.982   2.203  1.00  0.00           N  
ATOM    433  H   GLN A  32     -12.420  -6.409   1.687  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -14.278  -5.114   1.507  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -14.703  -6.799   3.583  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -14.910  -5.252   4.391  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -17.052  -5.748   3.717  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -16.484  -4.702   2.417  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -15.832  -8.118   3.060  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -16.475  -8.703   1.568  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -6.270   8.292   0.040  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.130   9.141   0.472  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.981   9.070  -0.528  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.082   8.404  -1.559  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.653   8.718   1.853  1.00  0.00           C  
ATOM      6  H   ALA A   1      -6.572   8.562  -0.919  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.473  10.163   0.536  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.768   9.541   2.543  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.612   8.434   1.803  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.239   7.877   2.194  1.00  0.00           H  
ATOM     11  N   ILE A   2      -2.888   9.761  -0.215  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -1.716   9.776  -1.085  1.00  0.00           C  
ATOM     13  C   ILE A   2      -0.429   9.710  -0.269  1.00  0.00           C  
ATOM     14  O   ILE A   2       0.378  10.640  -0.281  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -1.682  11.033  -1.982  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -2.815  11.996  -1.614  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -1.773  10.638  -3.448  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -2.397  13.076  -0.640  1.00  0.00           C  
ATOM     19  H   ILE A   2      -2.869  10.271   0.621  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -1.767   8.906  -1.724  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -0.735  11.529  -1.829  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -3.173  12.478  -2.510  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -3.623  11.436  -1.164  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -2.717  10.145  -3.630  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -0.963   9.966  -3.691  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -1.703  11.522  -4.064  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -1.376  12.907  -0.330  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -3.044  13.053   0.223  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -2.473  14.041  -1.121  1.00  0.00           H  
ATOM     30  N   GLN A   3      -0.244   8.600   0.439  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.944   8.404   1.261  1.00  0.00           C  
ATOM     32  C   GLN A   3       1.067   6.947   1.698  1.00  0.00           C  
ATOM     33  O   GLN A   3       0.268   6.100   1.299  1.00  0.00           O  
ATOM     34  CB  GLN A   3       0.895   9.314   2.490  1.00  0.00           C  
ATOM     35  CG  GLN A   3       2.146  10.156   2.674  1.00  0.00           C  
ATOM     36  CD  GLN A   3       2.147  10.926   3.980  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       1.146  11.538   4.353  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       3.273  10.899   4.684  1.00  0.00           N  
ATOM     39  H   GLN A   3      -0.923   7.894   0.405  1.00  0.00           H  
ATOM     40  HA  GLN A   3       1.806   8.663   0.667  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       0.050   9.980   2.397  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       0.765   8.703   3.372  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       3.008   9.506   2.657  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       2.213  10.861   1.858  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       4.030  10.391   4.325  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       3.301  11.388   5.531  1.00  0.00           H  
ATOM     47  N   CYS A   4       2.072   6.667   2.522  1.00  0.00           N  
ATOM     48  CA  CYS A   4       2.306   5.315   3.018  1.00  0.00           C  
ATOM     49  C   CYS A   4       3.261   5.338   4.212  1.00  0.00           C  
ATOM     50  O   CYS A   4       4.070   6.255   4.346  1.00  0.00           O  
ATOM     51  CB  CYS A   4       2.875   4.430   1.907  1.00  0.00           C  
ATOM     52  SG  CYS A   4       1.627   3.414   1.049  1.00  0.00           S  
ATOM     53  H   CYS A   4       2.673   7.388   2.803  1.00  0.00           H  
ATOM     54  HA  CYS A   4       1.357   4.911   3.339  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       3.351   5.057   1.167  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       3.610   3.760   2.331  1.00  0.00           H  
ATOM     57  N   PRO A   5       3.174   4.328   5.102  1.00  0.00           N  
ATOM     58  CA  PRO A   5       4.030   4.240   6.289  1.00  0.00           C  
ATOM     59  C   PRO A   5       5.496   4.536   5.985  1.00  0.00           C  
ATOM     60  O   PRO A   5       6.025   5.570   6.393  1.00  0.00           O  
ATOM     61  CB  PRO A   5       3.858   2.788   6.731  1.00  0.00           C  
ATOM     62  CG  PRO A   5       2.484   2.423   6.290  1.00  0.00           C  
ATOM     63  CD  PRO A   5       2.228   3.195   5.021  1.00  0.00           C  
ATOM     64  HA  PRO A   5       3.686   4.899   7.072  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       4.606   2.171   6.252  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       3.960   2.720   7.803  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       2.430   1.361   6.099  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       1.768   2.704   7.048  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       2.437   2.580   4.157  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       1.208   3.547   4.994  1.00  0.00           H  
ATOM     71  N   ASP A   6       6.147   3.625   5.269  1.00  0.00           N  
ATOM     72  CA  ASP A   6       7.552   3.794   4.917  1.00  0.00           C  
ATOM     73  C   ASP A   6       7.796   3.434   3.454  1.00  0.00           C  
ATOM     74  O   ASP A   6       8.827   2.856   3.110  1.00  0.00           O  
ATOM     75  CB  ASP A   6       8.434   2.932   5.824  1.00  0.00           C  
ATOM     76  CG  ASP A   6       7.983   2.965   7.270  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       8.131   4.025   7.914  1.00  0.00           O  
ATOM     78  OD2 ASP A   6       7.480   1.932   7.760  1.00  0.00           O  
ATOM     79  H   ASP A   6       5.673   2.819   4.974  1.00  0.00           H  
ATOM     80  HA  ASP A   6       7.807   4.833   5.066  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       8.402   1.909   5.480  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.451   3.294   5.774  1.00  0.00           H  
ATOM     83  N   SER A   7       6.841   3.785   2.598  1.00  0.00           N  
ATOM     84  CA  SER A   7       6.951   3.502   1.171  1.00  0.00           C  
ATOM     85  C   SER A   7       7.085   4.795   0.372  1.00  0.00           C  
ATOM     86  O   SER A   7       6.893   5.888   0.904  1.00  0.00           O  
ATOM     87  CB  SER A   7       5.733   2.708   0.693  1.00  0.00           C  
ATOM     88  OG  SER A   7       5.098   3.347  -0.400  1.00  0.00           O  
ATOM     89  H   SER A   7       6.044   4.247   2.933  1.00  0.00           H  
ATOM     90  HA  SER A   7       7.839   2.907   1.020  1.00  0.00           H  
ATOM     91  HB2 SER A   7       6.049   1.722   0.383  1.00  0.00           H  
ATOM     92  HB3 SER A   7       5.024   2.619   1.504  1.00  0.00           H  
ATOM     93  HG  SER A   7       5.627   3.227  -1.192  1.00  0.00           H  
ATOM     94  N   GLN A   8       7.419   4.661  -0.908  1.00  0.00           N  
ATOM     95  CA  GLN A   8       7.582   5.819  -1.781  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.338   6.042  -2.637  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.146   7.120  -3.198  1.00  0.00           O  
ATOM     98  CB  GLN A   8       8.809   5.638  -2.678  1.00  0.00           C  
ATOM     99  CG  GLN A   8       8.757   4.383  -3.534  1.00  0.00           C  
ATOM    100  CD  GLN A   8       9.861   3.400  -3.195  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      10.959   3.467  -3.746  1.00  0.00           O  
ATOM    102  NE2 GLN A   8       9.572   2.477  -2.283  1.00  0.00           N  
ATOM    103  H   GLN A   8       7.561   3.764  -1.275  1.00  0.00           H  
ATOM    104  HA  GLN A   8       7.732   6.686  -1.154  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       8.890   6.492  -3.334  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       9.690   5.586  -2.056  1.00  0.00           H  
ATOM    107  HG2 GLN A   8       7.804   3.897  -3.382  1.00  0.00           H  
ATOM    108  HG3 GLN A   8       8.853   4.666  -4.572  1.00  0.00           H  
ATOM    109 HE21 GLN A   8       8.677   2.484  -1.885  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      10.268   1.830  -2.044  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.496   5.016  -2.731  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.272   5.104  -3.519  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.143   5.726  -2.703  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.342   6.131  -1.557  1.00  0.00           O  
ATOM    115  CB  PHE A   9       3.850   3.717  -4.012  1.00  0.00           C  
ATOM    116  CG  PHE A   9       5.001   2.781  -4.250  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       5.868   2.979  -5.314  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       5.214   1.699  -3.411  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       6.924   2.116  -5.535  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       6.270   0.833  -3.626  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       7.126   1.042  -4.690  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.704   4.183  -2.261  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.472   5.734  -4.373  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.203   3.264  -3.277  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       3.310   3.823  -4.941  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       5.712   3.819  -5.975  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       4.546   1.534  -2.579  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       7.592   2.282  -6.367  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       6.425  -0.006  -2.965  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       7.951   0.366  -4.860  1.00  0.00           H  
ATOM    131  N   GLU A  10       1.959   5.801  -3.303  1.00  0.00           N  
ATOM    132  CA  GLU A  10       0.796   6.374  -2.634  1.00  0.00           C  
ATOM    133  C   GLU A  10      -0.497   5.767  -3.169  1.00  0.00           C  
ATOM    134  O   GLU A  10      -0.815   5.900  -4.350  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.769   7.895  -2.813  1.00  0.00           C  
ATOM    136  CG  GLU A  10       1.438   8.374  -4.092  1.00  0.00           C  
ATOM    137  CD  GLU A  10       2.863   8.846  -3.866  1.00  0.00           C  
ATOM    138  OE1 GLU A  10       3.337   8.777  -2.711  1.00  0.00           O  
ATOM    139  OE2 GLU A  10       3.505   9.283  -4.843  1.00  0.00           O  
ATOM    140  H   GLU A  10       1.864   5.461  -4.218  1.00  0.00           H  
ATOM    141  HA  GLU A  10       0.876   6.146  -1.581  1.00  0.00           H  
ATOM    142  HB2 GLU A  10      -0.259   8.225  -2.826  1.00  0.00           H  
ATOM    143  HB3 GLU A  10       1.274   8.352  -1.975  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       1.454   7.562  -4.803  1.00  0.00           H  
ATOM    145  HG3 GLU A  10       0.864   9.194  -4.497  1.00  0.00           H  
ATOM    146  N   CYS A  11      -1.240   5.102  -2.289  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.501   4.475  -2.669  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.678   5.179  -1.993  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.513   5.809  -0.948  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.489   2.991  -2.297  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.827   1.874  -3.696  1.00  0.00           S  
ATOM    152  H   CYS A  11      -0.933   5.032  -1.360  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -2.607   4.568  -3.740  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.518   2.734  -1.900  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.241   2.811  -1.542  1.00  0.00           H  
ATOM    156  N   PRO A  12      -4.884   5.088  -2.584  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -6.081   5.727  -2.036  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.755   4.884  -0.960  1.00  0.00           C  
ATOM    159  O   PRO A  12      -6.284   3.799  -0.620  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -6.981   5.846  -3.260  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -6.640   4.652  -4.086  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -5.177   4.370  -3.842  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.864   6.711  -1.645  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -8.017   5.836  -2.954  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -6.762   6.764  -3.786  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -7.240   3.809  -3.775  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -6.810   4.869  -5.130  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -5.013   3.309  -3.727  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -4.580   4.758  -4.654  1.00  0.00           H  
ATOM    170  N   ASP A  13      -7.861   5.394  -0.426  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.606   4.695   0.616  1.00  0.00           C  
ATOM    172  C   ASP A  13      -9.142   3.359   0.109  1.00  0.00           C  
ATOM    173  O   ASP A  13      -9.513   2.489   0.898  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -9.762   5.564   1.114  1.00  0.00           C  
ATOM    175  CG  ASP A  13      -9.823   5.633   2.628  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -8.917   6.244   3.231  1.00  0.00           O  
ATOM    177  OD2 ASP A  13     -10.779   5.077   3.209  1.00  0.00           O  
ATOM    178  H   ASP A  13      -8.184   6.265  -0.740  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -7.929   4.508   1.437  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -9.641   6.567   0.732  1.00  0.00           H  
ATOM    181  HB3 ASP A  13     -10.694   5.155   0.752  1.00  0.00           H  
ATOM    182  N   PHE A  14      -9.181   3.202  -1.211  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.671   1.972  -1.822  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.825   0.777  -1.397  1.00  0.00           C  
ATOM    185  O   PHE A  14      -9.343  -0.320  -1.188  1.00  0.00           O  
ATOM    186  CB  PHE A  14      -9.662   2.094  -3.348  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -10.638   3.106  -3.879  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -12.003   2.908  -3.751  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -10.188   4.256  -4.509  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -12.901   3.836  -4.240  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -11.082   5.188  -5.002  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -12.440   4.977  -4.866  1.00  0.00           C  
ATOM    193  H   PHE A  14      -8.872   3.932  -1.788  1.00  0.00           H  
ATOM    194  HA  PHE A  14     -10.686   1.818  -1.488  1.00  0.00           H  
ATOM    195  HB2 PHE A  14      -8.674   2.385  -3.673  1.00  0.00           H  
ATOM    196  HB3 PHE A  14      -9.909   1.136  -3.779  1.00  0.00           H  
ATOM    197  HD1 PHE A  14     -12.364   2.015  -3.262  1.00  0.00           H  
ATOM    198  HD2 PHE A  14      -9.125   4.421  -4.616  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -13.963   3.669  -4.134  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -10.719   6.080  -5.490  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -13.140   5.705  -5.251  1.00  0.00           H  
ATOM    202  N   SER A  15      -7.519   0.997  -1.275  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.598  -0.063  -0.880  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.663   0.407   0.232  1.00  0.00           C  
ATOM    205  O   SER A  15      -5.806   1.515   0.749  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.780  -0.527  -2.086  1.00  0.00           C  
ATOM    207  OG  SER A  15      -6.625  -0.933  -3.149  1.00  0.00           O  
ATOM    208  H   SER A  15      -7.166   1.893  -1.459  1.00  0.00           H  
ATOM    209  HA  SER A  15      -7.183  -0.892  -0.514  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -5.157   0.285  -2.429  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -5.158  -1.360  -1.797  1.00  0.00           H  
ATOM    212  HG  SER A  15      -6.133  -0.920  -3.973  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.709  -0.446   0.593  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.750  -0.122   1.643  1.00  0.00           C  
ATOM    215  C   THR A  16      -2.320  -0.420   1.195  1.00  0.00           C  
ATOM    216  O   THR A  16      -2.102  -0.987   0.123  1.00  0.00           O  
ATOM    217  CB  THR A  16      -4.051  -0.905   2.936  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -3.045  -0.641   3.922  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -4.118  -2.400   2.662  1.00  0.00           C  
ATOM    220  H   THR A  16      -4.647  -1.314   0.143  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.836   0.933   1.858  1.00  0.00           H  
ATOM    222  HB  THR A  16      -5.010  -0.583   3.318  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -3.405  -0.066   4.601  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -3.162  -2.850   2.885  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -4.360  -2.565   1.622  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -4.880  -2.847   3.283  1.00  0.00           H  
ATOM    227  N   CYS A  17      -1.353  -0.033   2.022  1.00  0.00           N  
ATOM    228  CA  CYS A  17       0.056  -0.255   1.715  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.492  -1.654   2.139  1.00  0.00           C  
ATOM    230  O   CYS A  17       0.609  -1.945   3.330  1.00  0.00           O  
ATOM    231  CB  CYS A  17       0.920   0.796   2.418  1.00  0.00           C  
ATOM    232  SG  CYS A  17       2.237   1.505   1.375  1.00  0.00           S  
ATOM    233  H   CYS A  17      -1.593   0.414   2.861  1.00  0.00           H  
ATOM    234  HA  CYS A  17       0.184  -0.157   0.647  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       0.288   1.610   2.743  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       1.389   0.347   3.282  1.00  0.00           H  
ATOM    237  N   CYS A  18       0.732  -2.517   1.155  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.155  -3.887   1.424  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.654  -4.049   1.191  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.265  -3.280   0.448  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.382  -4.865   0.536  1.00  0.00           C  
ATOM    242  SG  CYS A  18      -0.185  -6.351   1.394  1.00  0.00           S  
ATOM    243  H   CYS A  18       0.621  -2.225   0.226  1.00  0.00           H  
ATOM    244  HA  CYS A  18       0.937  -4.105   2.458  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.486  -4.366   0.135  1.00  0.00           H  
ATOM    246  HB3 CYS A  18       1.019  -5.178  -0.279  1.00  0.00           H  
ATOM    247  HG  CYS A  18       0.025  -7.388   0.597  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.241  -5.056   1.832  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.669  -5.321   1.695  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.918  -6.752   1.231  1.00  0.00           C  
ATOM    251  O   VAL A  19       4.549  -7.709   1.913  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.419  -5.086   3.021  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       6.873  -4.729   2.753  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       4.740  -3.999   3.841  1.00  0.00           C  
ATOM    255  H   VAL A  19       2.700  -5.635   2.410  1.00  0.00           H  
ATOM    256  HA  VAL A  19       5.064  -4.639   0.956  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.398  -6.004   3.591  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       7.162  -5.102   1.782  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       7.499  -5.177   3.511  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       6.991  -3.656   2.777  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       5.165  -3.040   3.589  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       4.890  -4.194   4.892  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       3.681  -3.993   3.623  1.00  0.00           H  
ATOM    264  N   MET A  20       5.547  -6.891   0.068  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.846  -8.206  -0.488  1.00  0.00           C  
ATOM    266  C   MET A  20       7.130  -8.769   0.111  1.00  0.00           C  
ATOM    267  O   MET A  20       8.008  -8.020   0.537  1.00  0.00           O  
ATOM    268  CB  MET A  20       5.973  -8.125  -2.011  1.00  0.00           C  
ATOM    269  CG  MET A  20       4.947  -7.209  -2.659  1.00  0.00           C  
ATOM    270  SD  MET A  20       3.283  -7.904  -2.639  1.00  0.00           S  
ATOM    271  CE  MET A  20       2.450  -6.816  -3.792  1.00  0.00           C  
ATOM    272  H   MET A  20       5.815  -6.090  -0.429  1.00  0.00           H  
ATOM    273  HA  MET A  20       5.028  -8.865  -0.238  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.958  -7.760  -2.260  1.00  0.00           H  
ATOM    275  HB3 MET A  20       5.851  -9.116  -2.425  1.00  0.00           H  
ATOM    276  HG2 MET A  20       4.934  -6.270  -2.125  1.00  0.00           H  
ATOM    277  HG3 MET A  20       5.237  -7.035  -3.684  1.00  0.00           H  
ATOM    278  HE1 MET A  20       1.681  -6.262  -3.272  1.00  0.00           H  
ATOM    279  HE2 MET A  20       2.000  -7.402  -4.580  1.00  0.00           H  
ATOM    280  HE3 MET A  20       3.164  -6.128  -4.218  1.00  0.00           H  
ATOM    281  N   VAL A  21       7.234 -10.094   0.136  1.00  0.00           N  
ATOM    282  CA  VAL A  21       8.411 -10.759   0.681  1.00  0.00           C  
ATOM    283  C   VAL A  21       9.614 -10.585  -0.240  1.00  0.00           C  
ATOM    284  O   VAL A  21      10.735 -10.959   0.107  1.00  0.00           O  
ATOM    285  CB  VAL A  21       8.160 -12.264   0.906  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       9.138 -12.825   1.927  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       6.724 -12.507   1.348  1.00  0.00           C  
ATOM    288  H   VAL A  21       6.501 -10.638  -0.220  1.00  0.00           H  
ATOM    289  HA  VAL A  21       8.636 -10.307   1.637  1.00  0.00           H  
ATOM    290  HB  VAL A  21       8.317 -12.779  -0.031  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      10.059 -13.094   1.433  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       8.709 -13.701   2.392  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       9.338 -12.079   2.681  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       6.084 -12.564   0.479  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       6.399 -11.695   1.982  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       6.669 -13.436   1.896  1.00  0.00           H  
ATOM    297  N   ASP A  22       9.375 -10.011  -1.416  1.00  0.00           N  
ATOM    298  CA  ASP A  22      10.437  -9.783  -2.388  1.00  0.00           C  
ATOM    299  C   ASP A  22      11.438  -8.755  -1.865  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.557  -8.652  -2.367  1.00  0.00           O  
ATOM    301  CB  ASP A  22       9.849  -9.307  -3.717  1.00  0.00           C  
ATOM    302  CG  ASP A  22       8.993 -10.368  -4.383  1.00  0.00           C  
ATOM    303  OD1 ASP A  22       8.040 -10.852  -3.738  1.00  0.00           O  
ATOM    304  OD2 ASP A  22       9.277 -10.714  -5.550  1.00  0.00           O  
ATOM    305  H   ASP A  22       8.461  -9.732  -1.634  1.00  0.00           H  
ATOM    306  HA  ASP A  22      10.951 -10.720  -2.545  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       9.234  -8.436  -3.541  1.00  0.00           H  
ATOM    308  HB3 ASP A  22      10.653  -9.045  -4.389  1.00  0.00           H  
ATOM    309  N   GLY A  23      11.023  -7.998  -0.852  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.891  -6.988  -0.273  1.00  0.00           C  
ATOM    311  C   GLY A  23      11.505  -5.582  -0.688  1.00  0.00           C  
ATOM    312  O   GLY A  23      12.177  -4.616  -0.327  1.00  0.00           O  
ATOM    313  H   GLY A  23      10.120  -8.128  -0.494  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      11.840  -7.062   0.803  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.906  -7.179  -0.588  1.00  0.00           H  
ATOM    316  N   SER A  24      10.421  -5.468  -1.448  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.948  -4.169  -1.914  1.00  0.00           C  
ATOM    318  C   SER A  24       8.575  -3.847  -1.333  1.00  0.00           C  
ATOM    319  O   SER A  24       7.991  -4.654  -0.610  1.00  0.00           O  
ATOM    320  CB  SER A  24       9.886  -4.146  -3.443  1.00  0.00           C  
ATOM    321  OG  SER A  24      10.572  -5.254  -3.998  1.00  0.00           O  
ATOM    322  H   SER A  24       9.928  -6.275  -1.703  1.00  0.00           H  
ATOM    323  HA  SER A  24      10.651  -3.421  -1.581  1.00  0.00           H  
ATOM    324  HB2 SER A  24       8.853  -4.183  -3.759  1.00  0.00           H  
ATOM    325  HB3 SER A  24      10.342  -3.237  -3.806  1.00  0.00           H  
ATOM    326  HG  SER A  24      11.438  -4.974  -4.304  1.00  0.00           H  
ATOM    327  N   TRP A  25       8.065  -2.661  -1.653  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.761  -2.231  -1.164  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.730  -2.234  -2.289  1.00  0.00           C  
ATOM    330  O   TRP A  25       6.085  -2.249  -3.468  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.860  -0.831  -0.555  1.00  0.00           C  
ATOM    332  CG  TRP A  25       7.266  -0.838   0.887  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.531  -0.972   1.382  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       6.402  -0.707   2.021  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.507  -0.931   2.755  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       7.211  -0.769   3.171  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       5.022  -0.543   2.176  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.685  -0.673   4.457  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.502  -0.448   3.453  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.333  -0.512   4.579  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.580  -2.062  -2.235  1.00  0.00           H  
ATOM    342  HA  TRP A  25       6.446  -2.925  -0.401  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       7.590  -0.257  -1.104  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.897  -0.345  -0.628  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       9.414  -1.091   0.771  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       9.290  -1.004   3.340  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       4.367  -0.491   1.319  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.312  -0.720   5.336  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.438  -0.321   3.591  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       4.883  -0.434   5.558  1.00  0.00           H  
ATOM    351  N   GLY A  26       4.454  -2.222  -1.918  1.00  0.00           N  
ATOM    352  CA  GLY A  26       3.394  -2.223  -2.908  1.00  0.00           C  
ATOM    353  C   GLY A  26       2.041  -1.891  -2.311  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.942  -1.563  -1.129  1.00  0.00           O  
ATOM    355  H   GLY A  26       4.230  -2.210  -0.962  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       3.628  -1.494  -3.670  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       3.343  -3.201  -3.363  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.998  -1.976  -3.129  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.357  -1.680  -2.676  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.282  -2.870  -2.914  1.00  0.00           C  
ATOM    361  O   CYS A  27      -1.162  -3.568  -3.920  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -0.898  -0.444  -3.397  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -2.588   0.021  -2.905  1.00  0.00           S  
ATOM    364  H   CYS A  27       1.142  -2.241  -4.061  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.315  -1.477  -1.616  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -0.255   0.397  -3.190  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -0.905  -0.633  -4.461  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.205  -3.094  -1.983  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -3.151  -4.201  -2.095  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.494  -3.843  -1.460  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.545  -3.389  -0.316  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -2.581  -5.457  -1.432  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -2.278  -6.824  -2.575  1.00  0.00           S  
ATOM    374  H   CYS A  28      -2.252  -2.502  -1.201  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -3.303  -4.398  -3.145  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -1.642  -5.210  -0.958  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -3.276  -5.803  -0.681  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -1.231  -6.506  -3.324  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.606  -4.041  -2.195  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -6.952  -3.735  -1.694  1.00  0.00           C  
ATOM    381  C   PRO A  29      -7.302  -4.539  -0.446  1.00  0.00           C  
ATOM    382  O   PRO A  29      -6.900  -5.695  -0.306  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -7.875  -4.129  -2.854  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -6.996  -4.154  -4.057  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -5.641  -4.576  -3.567  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.064  -2.682  -1.483  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -8.305  -5.100  -2.660  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -8.660  -3.395  -2.957  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -7.375  -4.867  -4.774  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -6.946  -3.169  -4.496  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -5.558  -5.653  -3.565  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -4.865  -4.134  -4.173  1.00  0.00           H  
ATOM    393  N   MET A  30      -8.058  -3.919   0.457  1.00  0.00           N  
ATOM    394  CA  MET A  30      -8.466  -4.575   1.694  1.00  0.00           C  
ATOM    395  C   MET A  30      -9.523  -5.644   1.420  1.00  0.00           C  
ATOM    396  O   MET A  30     -10.530  -5.375   0.764  1.00  0.00           O  
ATOM    397  CB  MET A  30      -9.012  -3.545   2.683  1.00  0.00           C  
ATOM    398  CG  MET A  30      -7.928  -2.786   3.430  1.00  0.00           C  
ATOM    399  SD  MET A  30      -6.973  -3.847   4.532  1.00  0.00           S  
ATOM    400  CE  MET A  30      -6.365  -2.645   5.713  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.347  -2.999   0.286  1.00  0.00           H  
ATOM    402  HA  MET A  30      -7.595  -5.047   2.122  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -9.616  -2.830   2.144  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -9.631  -4.052   3.409  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -7.256  -2.342   2.710  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -8.392  -2.006   4.015  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -7.200  -2.134   6.169  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -5.736  -1.929   5.206  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -5.792  -3.150   6.477  1.00  0.00           H  
ATOM    410  N   PRO A  31      -9.311  -6.877   1.920  1.00  0.00           N  
ATOM    411  CA  PRO A  31     -10.256  -7.980   1.720  1.00  0.00           C  
ATOM    412  C   PRO A  31     -11.513  -7.825   2.569  1.00  0.00           C  
ATOM    413  O   PRO A  31     -11.574  -6.977   3.459  1.00  0.00           O  
ATOM    414  CB  PRO A  31      -9.460  -9.206   2.165  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -8.501  -8.680   3.175  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -8.138  -7.294   2.716  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -10.533  -8.082   0.681  1.00  0.00           H  
ATOM    418  HB2 PRO A  31     -10.129  -9.938   2.595  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      -8.945  -9.633   1.317  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -8.974  -8.643   4.145  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -7.622  -9.306   3.208  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -7.996  -6.640   3.565  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -7.249  -7.320   2.105  1.00  0.00           H  
ATOM    424  N   GLN A  32     -12.515  -8.654   2.288  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -13.773  -8.613   3.025  1.00  0.00           C  
ATOM    426  C   GLN A  32     -14.599  -9.867   2.762  1.00  0.00           C  
ATOM    427  O   GLN A  32     -15.685  -9.997   3.364  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -14.578  -7.369   2.640  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -14.570  -7.075   1.148  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -15.966  -7.017   0.558  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -16.561  -8.047   0.239  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -16.495  -5.809   0.410  1.00  0.00           N  
ATOM    433  H   GLN A  32     -12.405  -9.309   1.568  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -13.538  -8.565   4.078  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -15.603  -7.506   2.953  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -14.166  -6.514   3.155  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -14.087  -6.124   0.984  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -14.014  -7.852   0.644  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -15.964  -5.032   0.686  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -17.397  -5.741   0.030  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -5.942   8.754  -2.338  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.533   9.226  -2.321  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.019   9.366  -0.890  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.759  10.472  -0.418  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.415  10.554  -3.056  1.00  0.00           C  
ATOM      6  H   ALA A   1      -6.591   9.567  -2.358  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.925   8.501  -2.840  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.984  10.509  -3.974  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.377  10.747  -3.285  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -4.800  11.347  -2.432  1.00  0.00           H  
ATOM     11  N   ILE A   2      -3.875   8.234  -0.206  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -3.392   8.230   1.170  1.00  0.00           C  
ATOM     13  C   ILE A   2      -1.868   8.175   1.213  1.00  0.00           C  
ATOM     14  O   ILE A   2      -1.243   7.447   0.443  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -3.957   7.038   1.972  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -5.289   6.571   1.377  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -4.134   7.422   3.433  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -5.588   5.111   1.638  1.00  0.00           C  
ATOM     19  H   ILE A   2      -4.100   7.383  -0.637  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -3.722   9.144   1.642  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -3.245   6.229   1.921  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -6.090   7.154   1.804  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -5.271   6.721   0.307  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -3.551   6.756   4.053  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -5.177   7.344   3.702  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -3.799   8.437   3.582  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -5.101   4.504   0.888  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -6.655   4.949   1.594  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -5.222   4.837   2.615  1.00  0.00           H  
ATOM     30  N   GLN A   3      -1.277   8.953   2.115  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.174   8.993   2.255  1.00  0.00           C  
ATOM     32  C   GLN A   3       0.642   8.095   3.396  1.00  0.00           C  
ATOM     33  O   GLN A   3       0.364   8.361   4.566  1.00  0.00           O  
ATOM     34  CB  GLN A   3       0.646  10.431   2.490  1.00  0.00           C  
ATOM     35  CG  GLN A   3      -0.148  11.166   3.558  1.00  0.00           C  
ATOM     36  CD  GLN A   3       0.164  12.650   3.601  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       0.938  13.158   2.790  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      -0.439  13.353   4.551  1.00  0.00           N  
ATOM     39  H   GLN A   3      -1.830   9.512   2.700  1.00  0.00           H  
ATOM     40  HA  GLN A   3       0.605   8.632   1.332  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       1.682  10.413   2.792  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       0.558  10.981   1.565  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      -1.201  11.042   3.355  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       0.085  10.736   4.521  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      -1.044  12.883   5.163  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      -0.257  14.315   4.603  1.00  0.00           H  
ATOM     47  N   CYS A   4       1.357   7.029   3.047  1.00  0.00           N  
ATOM     48  CA  CYS A   4       1.867   6.090   4.040  1.00  0.00           C  
ATOM     49  C   CYS A   4       3.063   6.683   4.783  1.00  0.00           C  
ATOM     50  O   CYS A   4       3.815   7.481   4.223  1.00  0.00           O  
ATOM     51  CB  CYS A   4       2.272   4.777   3.368  1.00  0.00           C  
ATOM     52  SG  CYS A   4       1.341   3.324   3.953  1.00  0.00           S  
ATOM     53  H   CYS A   4       1.547   6.872   2.099  1.00  0.00           H  
ATOM     54  HA  CYS A   4       1.078   5.894   4.749  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       2.111   4.860   2.302  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       3.320   4.593   3.554  1.00  0.00           H  
ATOM     57  N   PRO A   5       3.261   6.299   6.059  1.00  0.00           N  
ATOM     58  CA  PRO A   5       4.377   6.798   6.868  1.00  0.00           C  
ATOM     59  C   PRO A   5       5.731   6.419   6.274  1.00  0.00           C  
ATOM     60  O   PRO A   5       6.736   7.088   6.514  1.00  0.00           O  
ATOM     61  CB  PRO A   5       4.178   6.121   8.229  1.00  0.00           C  
ATOM     62  CG  PRO A   5       3.304   4.945   7.953  1.00  0.00           C  
ATOM     63  CD  PRO A   5       2.420   5.349   6.809  1.00  0.00           C  
ATOM     64  HA  PRO A   5       4.328   7.872   6.986  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       5.135   5.816   8.625  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       3.704   6.811   8.911  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       3.910   4.094   7.678  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       2.709   4.717   8.825  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       2.169   4.491   6.204  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       1.525   5.830   7.174  1.00  0.00           H  
ATOM     71  N   ASP A   6       5.745   5.342   5.494  1.00  0.00           N  
ATOM     72  CA  ASP A   6       6.971   4.870   4.859  1.00  0.00           C  
ATOM     73  C   ASP A   6       6.815   4.844   3.340  1.00  0.00           C  
ATOM     74  O   ASP A   6       5.960   5.536   2.787  1.00  0.00           O  
ATOM     75  CB  ASP A   6       7.333   3.476   5.375  1.00  0.00           C  
ATOM     76  CG  ASP A   6       8.483   3.504   6.363  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       9.233   4.503   6.376  1.00  0.00           O  
ATOM     78  OD2 ASP A   6       8.636   2.524   7.123  1.00  0.00           O  
ATOM     79  H   ASP A   6       4.910   4.852   5.340  1.00  0.00           H  
ATOM     80  HA  ASP A   6       7.763   5.557   5.116  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       6.473   3.045   5.865  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       7.615   2.851   4.539  1.00  0.00           H  
ATOM     83  N   SER A   7       7.644   4.040   2.675  1.00  0.00           N  
ATOM     84  CA  SER A   7       7.598   3.919   1.219  1.00  0.00           C  
ATOM     85  C   SER A   7       7.879   5.261   0.545  1.00  0.00           C  
ATOM     86  O   SER A   7       8.028   6.284   1.214  1.00  0.00           O  
ATOM     87  CB  SER A   7       6.237   3.377   0.775  1.00  0.00           C  
ATOM     88  OG  SER A   7       5.502   4.355   0.060  1.00  0.00           O  
ATOM     89  H   SER A   7       8.302   3.515   3.176  1.00  0.00           H  
ATOM     90  HA  SER A   7       8.366   3.218   0.924  1.00  0.00           H  
ATOM     91  HB2 SER A   7       6.385   2.517   0.138  1.00  0.00           H  
ATOM     92  HB3 SER A   7       5.668   3.083   1.646  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.806   3.927  -0.445  1.00  0.00           H  
ATOM     94  N   GLN A   8       7.953   5.250  -0.784  1.00  0.00           N  
ATOM     95  CA  GLN A   8       8.219   6.467  -1.545  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.951   6.984  -2.216  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.604   8.159  -2.089  1.00  0.00           O  
ATOM     98  CB  GLN A   8       9.296   6.209  -2.601  1.00  0.00           C  
ATOM     99  CG  GLN A   8      10.565   5.589  -2.041  1.00  0.00           C  
ATOM    100  CD  GLN A   8      10.676   4.108  -2.349  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      10.296   3.264  -1.537  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      11.197   3.786  -3.527  1.00  0.00           N  
ATOM    103  H   GLN A   8       7.829   4.404  -1.263  1.00  0.00           H  
ATOM    104  HA  GLN A   8       8.578   7.216  -0.855  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       8.896   5.542  -3.351  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       9.556   7.148  -3.069  1.00  0.00           H  
ATOM    107  HG2 GLN A   8      11.418   6.094  -2.472  1.00  0.00           H  
ATOM    108  HG3 GLN A   8      10.574   5.721  -0.970  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      11.478   4.512  -4.123  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      11.279   2.836  -3.752  1.00  0.00           H  
ATOM    111  N   PHE A   9       6.262   6.101  -2.933  1.00  0.00           N  
ATOM    112  CA  PHE A   9       5.034   6.472  -3.628  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.830   6.385  -2.697  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.964   6.053  -1.519  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.819   5.569  -4.846  1.00  0.00           C  
ATOM    116  CG  PHE A   9       4.987   4.106  -4.550  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       3.950   3.375  -3.993  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       6.181   3.461  -4.828  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       4.101   2.028  -3.720  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       6.339   2.115  -4.557  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       5.297   1.399  -4.002  1.00  0.00           C  
ATOM    122  H   PHE A   9       6.590   5.180  -2.999  1.00  0.00           H  
ATOM    123  HA  PHE A   9       5.140   7.492  -3.964  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.818   5.718  -5.223  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       5.530   5.837  -5.613  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       3.014   3.866  -3.772  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       6.997   4.022  -5.261  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       3.285   1.469  -3.286  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       7.275   1.625  -4.780  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       5.418   0.346  -3.789  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.650   6.686  -3.234  1.00  0.00           N  
ATOM    132  CA  GLU A  10       1.419   6.644  -2.455  1.00  0.00           C  
ATOM    133  C   GLU A  10       0.605   5.397  -2.786  1.00  0.00           C  
ATOM    134  O   GLU A  10       1.005   4.586  -3.623  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.581   7.896  -2.716  1.00  0.00           C  
ATOM    136  CG  GLU A  10       1.398   9.177  -2.765  1.00  0.00           C  
ATOM    137  CD  GLU A  10       2.047   9.506  -1.436  1.00  0.00           C  
ATOM    138  OE1 GLU A  10       1.367  10.101  -0.575  1.00  0.00           O  
ATOM    139  OE2 GLU A  10       3.234   9.164  -1.254  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.610   6.944  -4.179  1.00  0.00           H  
ATOM    141  HA  GLU A  10       1.689   6.614  -1.410  1.00  0.00           H  
ATOM    142  HB2 GLU A  10       0.071   7.784  -3.661  1.00  0.00           H  
ATOM    143  HB3 GLU A  10      -0.153   7.994  -1.930  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       2.172   9.068  -3.510  1.00  0.00           H  
ATOM    145  HG3 GLU A  10       0.746   9.993  -3.043  1.00  0.00           H  
ATOM    146  N   CYS A  11      -0.540   5.252  -2.125  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -1.412   4.104  -2.348  1.00  0.00           C  
ATOM    148  C   CYS A  11      -2.717   4.531  -3.019  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.423   5.406  -2.517  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -1.720   3.406  -1.023  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -0.830   1.839  -0.782  1.00  0.00           S  
ATOM    152  H   CYS A  11      -0.804   5.932  -1.471  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -0.894   3.415  -2.996  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.457   4.063  -0.207  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.776   3.190  -0.979  1.00  0.00           H  
ATOM    156  N   PRO A  12      -3.059   3.917  -4.168  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -4.281   4.240  -4.900  1.00  0.00           C  
ATOM    158  C   PRO A  12      -5.492   3.475  -4.376  1.00  0.00           C  
ATOM    159  O   PRO A  12      -5.350   2.437  -3.728  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -3.943   3.798  -6.320  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -3.025   2.636  -6.143  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -2.280   2.862  -4.847  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -4.487   5.299  -4.886  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -4.849   3.514  -6.836  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -3.459   4.607  -6.847  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -3.599   1.723  -6.088  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -2.330   2.591  -6.969  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -2.268   1.956  -4.259  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -1.272   3.195  -5.046  1.00  0.00           H  
ATOM    170  N   ASP A  13      -6.684   3.994  -4.665  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -7.928   3.365  -4.230  1.00  0.00           C  
ATOM    172  C   ASP A  13      -7.958   3.185  -2.714  1.00  0.00           C  
ATOM    173  O   ASP A  13      -7.184   3.811  -1.990  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -8.108   2.012  -4.923  1.00  0.00           C  
ATOM    175  CG  ASP A  13      -8.537   2.157  -6.369  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -7.797   2.796  -7.147  1.00  0.00           O  
ATOM    177  OD2 ASP A  13      -9.614   1.632  -6.724  1.00  0.00           O  
ATOM    178  H   ASP A  13      -6.728   4.822  -5.188  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -8.741   4.013  -4.517  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -7.172   1.474  -4.897  1.00  0.00           H  
ATOM    181  HB3 ASP A  13      -8.860   1.442  -4.398  1.00  0.00           H  
ATOM    182  N   PHE A  14      -8.858   2.325  -2.243  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -8.994   2.063  -0.814  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.204   0.821  -0.411  1.00  0.00           C  
ATOM    185  O   PHE A  14      -8.777  -0.240  -0.162  1.00  0.00           O  
ATOM    186  CB  PHE A  14     -10.470   1.891  -0.437  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -11.328   1.348  -1.548  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -11.126   0.067  -2.037  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -12.339   2.119  -2.099  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -11.914  -0.434  -3.056  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -13.131   1.623  -3.118  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -12.919   0.346  -3.596  1.00  0.00           C  
ATOM    193  H   PHE A  14      -9.447   1.859  -2.872  1.00  0.00           H  
ATOM    194  HA  PHE A  14      -8.595   2.914  -0.284  1.00  0.00           H  
ATOM    195  HB2 PHE A  14     -10.542   1.209   0.398  1.00  0.00           H  
ATOM    196  HB3 PHE A  14     -10.872   2.850  -0.145  1.00  0.00           H  
ATOM    197  HD1 PHE A  14     -10.341  -0.543  -1.615  1.00  0.00           H  
ATOM    198  HD2 PHE A  14     -12.506   3.119  -1.725  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -11.747  -1.433  -3.428  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -13.915   2.235  -3.537  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -13.537  -0.043  -4.392  1.00  0.00           H  
ATOM    202  N   SER A  15      -6.885   0.963  -0.344  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.015  -0.145   0.032  1.00  0.00           C  
ATOM    204  C   SER A  15      -4.838   0.346   0.866  1.00  0.00           C  
ATOM    205  O   SER A  15      -4.355   1.463   0.677  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.503  -0.867  -1.217  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.483   0.000  -2.337  1.00  0.00           O  
ATOM    208  H   SER A  15      -6.487   1.834  -0.551  1.00  0.00           H  
ATOM    209  HA  SER A  15      -6.597  -0.836   0.623  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.500  -1.224  -1.037  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -6.150  -1.704  -1.435  1.00  0.00           H  
ATOM    212  HG  SER A  15      -5.648   0.901  -2.050  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.380  -0.496   1.788  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.257  -0.148   2.649  1.00  0.00           C  
ATOM    215  C   THR A  16      -1.933  -0.569   2.018  1.00  0.00           C  
ATOM    216  O   THR A  16      -1.910  -1.329   1.049  1.00  0.00           O  
ATOM    217  CB  THR A  16      -3.388  -0.802   4.040  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -2.441  -0.223   4.945  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -3.169  -2.307   3.962  1.00  0.00           C  
ATOM    220  H   THR A  16      -4.806  -1.373   1.888  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.257   0.924   2.777  1.00  0.00           H  
ATOM    222  HB  THR A  16      -4.386  -0.618   4.412  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -2.845   0.519   5.399  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -2.470  -2.529   3.168  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -4.110  -2.798   3.762  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -2.771  -2.660   4.901  1.00  0.00           H  
ATOM    227  N   CYS A  17      -0.832  -0.072   2.573  1.00  0.00           N  
ATOM    228  CA  CYS A  17       0.494  -0.395   2.061  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.994  -1.715   2.640  1.00  0.00           C  
ATOM    230  O   CYS A  17       1.315  -1.803   3.825  1.00  0.00           O  
ATOM    231  CB  CYS A  17       1.477   0.727   2.393  1.00  0.00           C  
ATOM    232  SG  CYS A  17       0.771   2.399   2.240  1.00  0.00           S  
ATOM    233  H   CYS A  17      -0.914   0.528   3.343  1.00  0.00           H  
ATOM    234  HA  CYS A  17       0.422  -0.493   0.988  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.819   0.607   3.410  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       2.323   0.664   1.724  1.00  0.00           H  
ATOM    237  N   CYS A  18       1.052  -2.737   1.793  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.508  -4.056   2.216  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.925  -4.330   1.723  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.377  -3.742   0.738  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.556  -5.137   1.698  1.00  0.00           C  
ATOM    242  SG  CYS A  18       0.977  -5.768   0.055  1.00  0.00           S  
ATOM    243  H   CYS A  18       0.779  -2.603   0.862  1.00  0.00           H  
ATOM    244  HA  CYS A  18       1.506  -4.076   3.296  1.00  0.00           H  
ATOM    245  HB2 CYS A  18       0.567  -5.973   2.382  1.00  0.00           H  
ATOM    246  HB3 CYS A  18      -0.444  -4.732   1.648  1.00  0.00           H  
ATOM    247  HG  CYS A  18       1.522  -4.777  -0.636  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.617  -5.230   2.413  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.982  -5.591   2.051  1.00  0.00           C  
ATOM    250  C   VAL A  19       5.001  -6.836   1.173  1.00  0.00           C  
ATOM    251  O   VAL A  19       4.675  -7.934   1.626  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.846  -5.846   3.300  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       7.322  -5.875   2.932  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       5.572  -4.792   4.362  1.00  0.00           C  
ATOM    255  H   VAL A  19       3.198  -5.664   3.186  1.00  0.00           H  
ATOM    256  HA  VAL A  19       5.413  -4.766   1.502  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.580  -6.811   3.706  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       7.792  -6.725   3.402  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       7.796  -4.966   3.275  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       7.424  -5.952   1.861  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       5.967  -3.840   4.036  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       6.050  -5.080   5.288  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       4.507  -4.706   4.519  1.00  0.00           H  
ATOM    264  N   MET A  20       5.384  -6.659  -0.087  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.443  -7.768  -1.032  1.00  0.00           C  
ATOM    266  C   MET A  20       6.558  -8.741  -0.665  1.00  0.00           C  
ATOM    267  O   MET A  20       7.661  -8.330  -0.304  1.00  0.00           O  
ATOM    268  CB  MET A  20       5.654  -7.241  -2.453  1.00  0.00           C  
ATOM    269  CG  MET A  20       4.557  -6.299  -2.921  1.00  0.00           C  
ATOM    270  SD  MET A  20       3.851  -6.788  -4.506  1.00  0.00           S  
ATOM    271  CE  MET A  20       4.827  -5.794  -5.631  1.00  0.00           C  
ATOM    272  H   MET A  20       5.629  -5.760  -0.390  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.498  -8.288  -0.990  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.596  -6.712  -2.491  1.00  0.00           H  
ATOM    275  HB3 MET A  20       5.694  -8.079  -3.133  1.00  0.00           H  
ATOM    276  HG2 MET A  20       3.771  -6.288  -2.181  1.00  0.00           H  
ATOM    277  HG3 MET A  20       4.971  -5.307  -3.018  1.00  0.00           H  
ATOM    278  HE1 MET A  20       4.292  -4.886  -5.864  1.00  0.00           H  
ATOM    279  HE2 MET A  20       5.006  -6.350  -6.539  1.00  0.00           H  
ATOM    280  HE3 MET A  20       5.770  -5.547  -5.166  1.00  0.00           H  
ATOM    281  N   VAL A  21       6.261 -10.034  -0.759  1.00  0.00           N  
ATOM    282  CA  VAL A  21       7.237 -11.070  -0.438  1.00  0.00           C  
ATOM    283  C   VAL A  21       8.408 -11.045  -1.414  1.00  0.00           C  
ATOM    284  O   VAL A  21       9.476 -11.587  -1.132  1.00  0.00           O  
ATOM    285  CB  VAL A  21       6.602 -12.474  -0.452  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       5.989 -12.798   0.901  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       5.562 -12.585  -1.558  1.00  0.00           C  
ATOM    288  H   VAL A  21       5.364 -10.297  -1.052  1.00  0.00           H  
ATOM    289  HA  VAL A  21       7.610 -10.878   0.558  1.00  0.00           H  
ATOM    290  HB  VAL A  21       7.382 -13.195  -0.650  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       6.657 -13.439   1.455  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       5.044 -13.300   0.757  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       5.829 -11.882   1.451  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       6.058 -12.701  -2.509  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       4.957 -11.691  -1.574  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       4.931 -13.443  -1.374  1.00  0.00           H  
ATOM    297  N   ASP A  22       8.199 -10.408  -2.562  1.00  0.00           N  
ATOM    298  CA  ASP A  22       9.238 -10.309  -3.582  1.00  0.00           C  
ATOM    299  C   ASP A  22      10.286  -9.270  -3.189  1.00  0.00           C  
ATOM    300  O   ASP A  22      11.223  -9.005  -3.942  1.00  0.00           O  
ATOM    301  CB  ASP A  22       8.626  -9.940  -4.934  1.00  0.00           C  
ATOM    302  CG  ASP A  22       7.677 -11.005  -5.452  1.00  0.00           C  
ATOM    303  OD1 ASP A  22       6.712 -11.340  -4.733  1.00  0.00           O  
ATOM    304  OD2 ASP A  22       7.899 -11.503  -6.576  1.00  0.00           O  
ATOM    305  H   ASP A  22       7.327  -9.995  -2.727  1.00  0.00           H  
ATOM    306  HA  ASP A  22       9.718 -11.273  -3.663  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       8.078  -9.016  -4.836  1.00  0.00           H  
ATOM    308  HB3 ASP A  22       9.418  -9.809  -5.657  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.118  -8.686  -2.006  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.054  -7.683  -1.534  1.00  0.00           C  
ATOM    311  C   GLY A  23      10.786  -6.314  -2.126  1.00  0.00           C  
ATOM    312  O   GLY A  23      11.694  -5.667  -2.649  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.352  -8.938  -1.450  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      10.984  -7.618  -0.458  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.056  -7.988  -1.800  1.00  0.00           H  
ATOM    316  N   SER A  24       9.534  -5.871  -2.044  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.148  -4.568  -2.577  1.00  0.00           C  
ATOM    318  C   SER A  24       7.960  -3.997  -1.812  1.00  0.00           C  
ATOM    319  O   SER A  24       7.441  -4.625  -0.888  1.00  0.00           O  
ATOM    320  CB  SER A  24       8.805  -4.678  -4.064  1.00  0.00           C  
ATOM    321  OG  SER A  24       9.423  -5.811  -4.649  1.00  0.00           O  
ATOM    322  H   SER A  24       8.855  -6.433  -1.615  1.00  0.00           H  
ATOM    323  HA  SER A  24       9.989  -3.901  -2.459  1.00  0.00           H  
ATOM    324  HB2 SER A  24       7.736  -4.768  -4.179  1.00  0.00           H  
ATOM    325  HB3 SER A  24       9.149  -3.790  -4.576  1.00  0.00           H  
ATOM    326  HG  SER A  24       8.796  -6.537  -4.681  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.532  -2.800  -2.206  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.404  -2.139  -1.560  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.173  -2.165  -2.460  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.236  -1.767  -3.624  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.765  -0.694  -1.211  1.00  0.00           C  
ATOM    332  CG  TRP A  25       7.241  -0.525   0.198  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.509  -0.226   0.605  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       6.455  -0.645   1.389  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.561  -0.154   1.976  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       7.312  -0.406   2.480  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       5.110  -0.929   1.639  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.867  -0.447   3.799  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.668  -0.968   2.949  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.545  -0.726   4.014  1.00  0.00           C  
ATOM    341  H   TRP A  25       7.988  -2.351  -2.949  1.00  0.00           H  
ATOM    342  HA  TRP A  25       6.182  -2.675  -0.651  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       7.553  -0.358  -1.871  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.895  -0.069  -1.349  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       9.342  -0.073  -0.065  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       9.360   0.046   2.506  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       4.419  -1.118   0.830  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.530  -0.262   4.632  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.633  -1.186   3.161  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       5.158  -0.767   5.022  1.00  0.00           H  
ATOM    351  N   GLY A  26       4.054  -2.633  -1.915  1.00  0.00           N  
ATOM    352  CA  GLY A  26       2.826  -2.700  -2.686  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.616  -2.254  -1.890  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.737  -1.859  -0.732  1.00  0.00           O  
ATOM    355  H   GLY A  26       4.063  -2.936  -0.981  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       2.925  -2.066  -3.555  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       2.675  -3.718  -3.012  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.443  -2.321  -2.514  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.797  -1.924  -1.857  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.851  -3.021  -1.974  1.00  0.00           C  
ATOM    361  O   CYS A  27      -2.169  -3.474  -3.073  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -1.334  -0.624  -2.462  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -2.210   0.437  -1.274  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.411  -2.647  -3.438  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.581  -1.761  -0.812  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -0.509  -0.051  -2.860  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -2.021  -0.862  -3.260  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.387  -3.441  -0.833  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -3.405  -4.484  -0.805  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.699  -3.964  -0.183  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.670  -3.277   0.839  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -2.900  -5.697  -0.023  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -3.991  -7.137  -0.107  1.00  0.00           S  
ATOM    374  H   CYS A  28      -2.091  -3.039   0.010  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -3.603  -4.781  -1.825  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -1.938  -5.992  -0.413  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -2.793  -5.425   1.017  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -3.901  -7.648  -1.326  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.858  -4.285  -0.790  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -7.163  -3.843  -0.285  1.00  0.00           C  
ATOM    381  C   PRO A  29      -7.421  -4.315   1.141  1.00  0.00           C  
ATOM    382  O   PRO A  29      -7.304  -5.503   1.443  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -8.169  -4.484  -1.251  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -7.414  -5.569  -1.941  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -5.991  -5.098  -2.010  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.257  -2.767  -0.327  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -9.004  -4.879  -0.692  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -8.519  -3.742  -1.953  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -7.479  -6.483  -1.369  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -7.808  -5.718  -2.934  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -5.312  -5.939  -1.992  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -5.832  -4.499  -2.893  1.00  0.00           H  
ATOM    393  N   MET A  30      -7.774  -3.376   2.014  1.00  0.00           N  
ATOM    394  CA  MET A  30      -8.051  -3.694   3.410  1.00  0.00           C  
ATOM    395  C   MET A  30      -9.369  -4.456   3.541  1.00  0.00           C  
ATOM    396  O   MET A  30     -10.250  -4.336   2.688  1.00  0.00           O  
ATOM    397  CB  MET A  30      -8.103  -2.413   4.246  1.00  0.00           C  
ATOM    398  CG  MET A  30      -6.958  -1.455   3.961  1.00  0.00           C  
ATOM    399  SD  MET A  30      -6.870  -0.103   5.151  1.00  0.00           S  
ATOM    400  CE  MET A  30      -8.266   0.894   4.635  1.00  0.00           C  
ATOM    401  H   MET A  30      -7.851  -2.448   1.711  1.00  0.00           H  
ATOM    402  HA  MET A  30      -7.250  -4.320   3.773  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -9.032  -1.901   4.043  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -8.069  -2.678   5.292  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -6.029  -2.005   3.996  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -7.091  -1.039   2.973  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -8.188   1.104   3.579  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -8.269   1.822   5.187  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -9.182   0.357   4.829  1.00  0.00           H  
ATOM    410  N   PRO A  31      -9.526  -5.252   4.615  1.00  0.00           N  
ATOM    411  CA  PRO A  31     -10.747  -6.030   4.847  1.00  0.00           C  
ATOM    412  C   PRO A  31     -11.954  -5.140   5.129  1.00  0.00           C  
ATOM    413  O   PRO A  31     -13.087  -5.616   5.192  1.00  0.00           O  
ATOM    414  CB  PRO A  31     -10.407  -6.878   6.076  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -9.326  -6.125   6.771  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -8.530  -5.456   5.685  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -10.968  -6.677   4.010  1.00  0.00           H  
ATOM    418  HB2 PRO A  31     -11.282  -6.980   6.701  1.00  0.00           H  
ATOM    419  HB3 PRO A  31     -10.067  -7.853   5.761  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -9.758  -5.385   7.429  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -8.701  -6.806   7.328  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -8.137  -4.512   6.032  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -7.732  -6.101   5.350  1.00  0.00           H  
ATOM    424  N   GLN A  32     -11.702  -3.845   5.293  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -12.767  -2.886   5.566  1.00  0.00           C  
ATOM    426  C   GLN A  32     -12.724  -1.729   4.572  1.00  0.00           C  
ATOM    427  O   GLN A  32     -11.933  -1.808   3.608  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -12.648  -2.350   6.994  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -12.556  -3.440   8.049  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -11.370  -3.255   8.975  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -10.561  -4.166   9.156  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -11.261  -2.073   9.570  1.00  0.00           N  
ATOM    433  H   GLN A  32     -10.777  -3.526   5.229  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -13.710  -3.399   5.461  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -11.762  -1.736   7.063  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -13.513  -1.741   7.211  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -13.460  -3.429   8.640  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -12.462  -4.395   7.554  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -11.942  -1.395   9.379  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -10.504  -1.927  10.175  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -6.088   9.526  -0.511  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.646   9.178  -0.580  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.146   8.647   0.759  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.213   9.337   1.776  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.830  10.391  -1.003  1.00  0.00           C  
ATOM      6  H   ALA A   1      -6.600   8.817   0.054  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.518   8.409  -1.330  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.200  11.268  -0.493  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.919  10.529  -2.070  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.793  10.235  -0.745  1.00  0.00           H  
ATOM     11  N   ILE A   2      -3.644   7.416   0.751  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -3.131   6.791   1.962  1.00  0.00           C  
ATOM     13  C   ILE A   2      -1.646   6.471   1.826  1.00  0.00           C  
ATOM     14  O   ILE A   2      -1.265   5.531   1.127  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -3.903   5.500   2.297  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -5.407   5.721   2.123  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -3.587   5.046   3.715  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -6.221   4.446   2.183  1.00  0.00           C  
ATOM     19  H   ILE A   2      -3.617   6.917  -0.093  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -3.265   7.487   2.778  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -3.578   4.725   1.617  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -5.760   6.376   2.906  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -5.586   6.186   1.164  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -4.039   4.082   3.894  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -3.982   5.765   4.418  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -2.517   4.972   3.840  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -5.562   3.605   2.338  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -6.757   4.318   1.254  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -6.926   4.507   2.998  1.00  0.00           H  
ATOM     30  N   GLN A   3      -0.813   7.262   2.494  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.633   7.071   2.445  1.00  0.00           C  
ATOM     32  C   GLN A   3       1.056   5.866   3.278  1.00  0.00           C  
ATOM     33  O   GLN A   3       0.216   5.120   3.783  1.00  0.00           O  
ATOM     34  CB  GLN A   3       1.348   8.328   2.945  1.00  0.00           C  
ATOM     35  CG  GLN A   3       2.204   9.002   1.886  1.00  0.00           C  
ATOM     36  CD  GLN A   3       2.749  10.341   2.344  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       3.906  10.447   2.749  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       1.916  11.373   2.281  1.00  0.00           N  
ATOM     39  H   GLN A   3      -1.180   7.997   3.029  1.00  0.00           H  
ATOM     40  HA  GLN A   3       0.909   6.897   1.416  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       0.609   9.038   3.286  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       1.985   8.059   3.775  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       3.035   8.356   1.648  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       1.605   9.157   1.001  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       1.008  11.215   1.947  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       2.242  12.251   2.570  1.00  0.00           H  
ATOM     47  N   CYS A   4       2.367   5.682   3.418  1.00  0.00           N  
ATOM     48  CA  CYS A   4       2.906   4.569   4.189  1.00  0.00           C  
ATOM     49  C   CYS A   4       4.388   4.785   4.499  1.00  0.00           C  
ATOM     50  O   CYS A   4       5.097   5.445   3.739  1.00  0.00           O  
ATOM     51  CB  CYS A   4       2.723   3.256   3.425  1.00  0.00           C  
ATOM     52  SG  CYS A   4       2.793   3.434   1.612  1.00  0.00           S  
ATOM     53  H   CYS A   4       2.985   6.312   2.992  1.00  0.00           H  
ATOM     54  HA  CYS A   4       2.360   4.513   5.119  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       3.501   2.567   3.717  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       1.762   2.833   3.678  1.00  0.00           H  
ATOM     57  N   PRO A   5       4.876   4.228   5.622  1.00  0.00           N  
ATOM     58  CA  PRO A   5       6.281   4.363   6.025  1.00  0.00           C  
ATOM     59  C   PRO A   5       7.222   3.569   5.124  1.00  0.00           C  
ATOM     60  O   PRO A   5       6.829   2.556   4.545  1.00  0.00           O  
ATOM     61  CB  PRO A   5       6.298   3.796   7.445  1.00  0.00           C  
ATOM     62  CG  PRO A   5       5.163   2.834   7.478  1.00  0.00           C  
ATOM     63  CD  PRO A   5       4.103   3.421   6.587  1.00  0.00           C  
ATOM     64  HA  PRO A   5       6.590   5.399   6.043  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       7.242   3.302   7.628  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       6.159   4.595   8.158  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       5.483   1.875   7.099  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       4.792   2.737   8.487  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       3.555   2.638   6.084  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       3.433   4.045   7.159  1.00  0.00           H  
ATOM     71  N   ASP A   6       8.463   4.035   5.015  1.00  0.00           N  
ATOM     72  CA  ASP A   6       9.466   3.370   4.187  1.00  0.00           C  
ATOM     73  C   ASP A   6       8.965   3.182   2.759  1.00  0.00           C  
ATOM     74  O   ASP A   6       9.070   2.093   2.192  1.00  0.00           O  
ATOM     75  CB  ASP A   6       9.841   2.015   4.792  1.00  0.00           C  
ATOM     76  CG  ASP A   6      10.682   2.152   6.045  1.00  0.00           C  
ATOM     77  OD1 ASP A   6      11.791   2.719   5.957  1.00  0.00           O  
ATOM     78  OD2 ASP A   6      10.231   1.693   7.115  1.00  0.00           O  
ATOM     79  H   ASP A   6       8.712   4.847   5.505  1.00  0.00           H  
ATOM     80  HA  ASP A   6      10.345   3.998   4.166  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       8.938   1.479   5.043  1.00  0.00           H  
ATOM     82  HB3 ASP A   6      10.402   1.447   4.064  1.00  0.00           H  
ATOM     83  N   SER A   7       8.421   4.247   2.181  1.00  0.00           N  
ATOM     84  CA  SER A   7       7.904   4.198   0.818  1.00  0.00           C  
ATOM     85  C   SER A   7       7.982   5.571   0.157  1.00  0.00           C  
ATOM     86  O   SER A   7       8.015   6.597   0.838  1.00  0.00           O  
ATOM     87  CB  SER A   7       6.459   3.697   0.818  1.00  0.00           C  
ATOM     88  OG  SER A   7       6.059   3.293  -0.480  1.00  0.00           O  
ATOM     89  H   SER A   7       8.366   5.088   2.683  1.00  0.00           H  
ATOM     90  HA  SER A   7       8.515   3.507   0.258  1.00  0.00           H  
ATOM     91  HB2 SER A   7       6.373   2.852   1.485  1.00  0.00           H  
ATOM     92  HB3 SER A   7       5.806   4.488   1.153  1.00  0.00           H  
ATOM     93  HG  SER A   7       5.702   4.048  -0.955  1.00  0.00           H  
ATOM     94  N   GLN A   8       8.015   5.583  -1.171  1.00  0.00           N  
ATOM     95  CA  GLN A   8       8.094   6.830  -1.924  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.819   7.067  -2.727  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.775   7.936  -3.598  1.00  0.00           O  
ATOM     98  CB  GLN A   8       9.303   6.813  -2.864  1.00  0.00           C  
ATOM     99  CG  GLN A   8       9.757   5.416  -3.256  1.00  0.00           C  
ATOM    100  CD  GLN A   8       8.799   4.739  -4.215  1.00  0.00           C  
ATOM    101  OE1 GLN A   8       7.705   4.328  -3.831  1.00  0.00           O  
ATOM    102  NE2 GLN A   8       9.207   4.618  -5.474  1.00  0.00           N  
ATOM    103  H   GLN A   8       7.989   4.732  -1.657  1.00  0.00           H  
ATOM    104  HA  GLN A   8       8.212   7.636  -1.216  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       9.051   7.352  -3.764  1.00  0.00           H  
ATOM    106  HB3 GLN A   8      10.128   7.313  -2.377  1.00  0.00           H  
ATOM    107  HG2 GLN A   8      10.726   5.485  -3.728  1.00  0.00           H  
ATOM    108  HG3 GLN A   8       9.836   4.814  -2.363  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      10.092   4.968  -5.709  1.00  0.00           H  
ATOM    110 HE22 GLN A   8       8.607   4.184  -6.115  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.780   6.291  -2.428  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.504   6.421  -3.122  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.347   6.003  -2.219  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.541   5.275  -1.245  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.510   5.584  -4.407  1.00  0.00           C  
ATOM    116  CG  PHE A   9       4.090   4.152  -4.207  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       4.839   3.299  -3.410  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       2.947   3.661  -4.817  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       4.455   1.985  -3.226  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       2.558   2.347  -4.637  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       3.313   1.508  -3.840  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.875   5.616  -1.723  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.379   7.462  -3.385  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.832   6.028  -5.120  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       5.507   5.582  -4.821  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       5.731   3.671  -2.929  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       2.357   4.316  -5.440  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       5.046   1.332  -2.602  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       1.665   1.977  -5.118  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       3.011   0.481  -3.697  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.146   6.466  -2.550  1.00  0.00           N  
ATOM    132  CA  GLU A  10       0.958   6.138  -1.768  1.00  0.00           C  
ATOM    133  C   GLU A  10      -0.015   5.298  -2.588  1.00  0.00           C  
ATOM    134  O   GLU A  10       0.192   5.079  -3.781  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.267   7.415  -1.285  1.00  0.00           C  
ATOM    136  CG  GLU A  10       0.465   8.606  -2.209  1.00  0.00           C  
ATOM    137  CD  GLU A  10      -0.443   9.770  -1.860  1.00  0.00           C  
ATOM    138  OE1 GLU A  10      -0.628  10.037  -0.654  1.00  0.00           O  
ATOM    139  OE2 GLU A  10      -0.967  10.415  -2.792  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.056   7.042  -3.338  1.00  0.00           H  
ATOM    141  HA  GLU A  10       1.275   5.565  -0.911  1.00  0.00           H  
ATOM    142  HB2 GLU A  10      -0.793   7.226  -1.199  1.00  0.00           H  
ATOM    143  HB3 GLU A  10       0.657   7.675  -0.311  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       1.490   8.936  -2.137  1.00  0.00           H  
ATOM    145  HG3 GLU A  10       0.256   8.297  -3.222  1.00  0.00           H  
ATOM    146  N   CYS A  11      -1.075   4.828  -1.938  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.079   4.010  -2.607  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.424   4.730  -2.662  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.958   5.141  -1.631  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.235   2.671  -1.885  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -0.788   1.575  -2.035  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.184   5.037  -0.987  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -1.739   3.827  -3.615  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.401   2.854  -0.834  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.088   2.148  -2.293  1.00  0.00           H  
ATOM    156  N   PRO A  12      -3.995   4.896  -3.871  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.279   5.571  -4.049  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.460   4.630  -3.833  1.00  0.00           C  
ATOM    159  O   PRO A  12      -6.278   3.472  -3.454  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -5.216   6.023  -5.504  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -4.412   4.968  -6.186  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -3.432   4.446  -5.161  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.374   6.430  -3.402  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -6.215   6.086  -5.910  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -4.733   6.987  -5.566  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -5.061   4.172  -6.521  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -3.881   5.396  -7.024  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -3.384   3.368  -5.203  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -2.454   4.875  -5.324  1.00  0.00           H  
ATOM    170  N   ASP A  13      -7.666   5.134  -4.077  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.879   4.339  -3.909  1.00  0.00           C  
ATOM    172  C   ASP A  13      -8.981   3.793  -2.485  1.00  0.00           C  
ATOM    173  O   ASP A  13      -8.519   4.425  -1.535  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -8.905   3.193  -4.926  1.00  0.00           C  
ATOM    175  CG  ASP A  13     -10.071   3.300  -5.889  1.00  0.00           C  
ATOM    176  OD1 ASP A  13     -11.193   3.598  -5.431  1.00  0.00           O  
ATOM    177  OD2 ASP A  13      -9.860   3.085  -7.101  1.00  0.00           O  
ATOM    178  H   ASP A  13      -7.743   6.064  -4.377  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -9.724   4.986  -4.092  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -7.988   3.207  -5.498  1.00  0.00           H  
ATOM    181  HB3 ASP A  13      -8.980   2.253  -4.398  1.00  0.00           H  
ATOM    182  N   PHE A  14      -9.587   2.617  -2.341  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.746   1.993  -1.032  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.777   0.826  -0.861  1.00  0.00           C  
ATOM    185  O   PHE A  14      -9.190  -0.308  -0.615  1.00  0.00           O  
ATOM    186  CB  PHE A  14     -11.186   1.508  -0.842  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -11.908   1.237  -2.131  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -11.696   0.055  -2.824  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -12.795   2.165  -2.652  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -12.356  -0.195  -4.010  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -13.459   1.919  -3.838  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -13.240   0.738  -4.518  1.00  0.00           C  
ATOM    193  H   PHE A  14      -9.937   2.158  -3.133  1.00  0.00           H  
ATOM    194  HA  PHE A  14      -9.526   2.738  -0.282  1.00  0.00           H  
ATOM    195  HB2 PHE A  14     -11.177   0.592  -0.269  1.00  0.00           H  
ATOM    196  HB3 PHE A  14     -11.743   2.259  -0.299  1.00  0.00           H  
ATOM    197  HD1 PHE A  14     -11.007  -0.675  -2.427  1.00  0.00           H  
ATOM    198  HD2 PHE A  14     -12.966   3.089  -2.119  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -12.183  -1.120  -4.540  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -14.148   2.651  -4.233  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -13.757   0.544  -5.446  1.00  0.00           H  
ATOM    202  N   SER A  15      -7.485   1.113  -0.989  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.458   0.089  -0.846  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.363   0.549   0.109  1.00  0.00           C  
ATOM    205  O   SER A  15      -4.925   1.698   0.061  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.854  -0.257  -2.208  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.596   0.913  -2.965  1.00  0.00           O  
ATOM    208  H   SER A  15      -7.217   2.036  -1.183  1.00  0.00           H  
ATOM    209  HA  SER A  15      -6.927  -0.794  -0.437  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.925  -0.788  -2.063  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -6.544  -0.881  -2.758  1.00  0.00           H  
ATOM    212  HG  SER A  15      -4.858   1.390  -2.577  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.925  -0.357   0.976  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.881  -0.051   1.944  1.00  0.00           C  
ATOM    215  C   THR A  16      -2.496  -0.312   1.361  1.00  0.00           C  
ATOM    216  O   THR A  16      -2.358  -0.982   0.336  1.00  0.00           O  
ATOM    217  CB  THR A  16      -4.049  -0.881   3.231  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -3.113  -0.444   4.224  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -3.846  -2.362   2.952  1.00  0.00           C  
ATOM    220  H   THR A  16      -5.314  -1.255   0.964  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.961   0.996   2.201  1.00  0.00           H  
ATOM    222  HB  THR A  16      -5.052  -0.734   3.605  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -2.982   0.504   4.148  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -2.810  -2.543   2.704  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -4.471  -2.662   2.124  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -4.111  -2.934   3.829  1.00  0.00           H  
ATOM    227  N   CYS A  17      -1.475   0.222   2.023  1.00  0.00           N  
ATOM    228  CA  CYS A  17      -0.098   0.051   1.577  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.484  -1.258   2.102  1.00  0.00           C  
ATOM    230  O   CYS A  17       0.996  -1.319   3.221  1.00  0.00           O  
ATOM    231  CB  CYS A  17       0.758   1.228   2.044  1.00  0.00           C  
ATOM    232  SG  CYS A  17       2.135   1.640   0.925  1.00  0.00           S  
ATOM    233  H   CYS A  17      -1.653   0.745   2.833  1.00  0.00           H  
ATOM    234  HA  CYS A  17      -0.099   0.023   0.497  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       0.134   2.104   2.131  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       1.179   0.995   3.011  1.00  0.00           H  
ATOM    237  N   CYS A  18       0.399  -2.304   1.287  1.00  0.00           N  
ATOM    238  CA  CYS A  18       0.913  -3.617   1.664  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.397  -3.739   1.329  1.00  0.00           C  
ATOM    240  O   CYS A  18       2.848  -3.272   0.283  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.126  -4.716   0.948  1.00  0.00           C  
ATOM    242  SG  CYS A  18      -0.353  -6.096   2.015  1.00  0.00           S  
ATOM    243  H   CYS A  18      -0.023  -2.192   0.409  1.00  0.00           H  
ATOM    244  HA  CYS A  18       0.785  -3.729   2.730  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.779  -4.291   0.537  1.00  0.00           H  
ATOM    246  HB3 CYS A  18       0.728  -5.114   0.145  1.00  0.00           H  
ATOM    247  HG  CYS A  18      -1.243  -6.828   1.361  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.151  -4.372   2.225  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.584  -4.558   2.022  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.924  -6.034   1.834  1.00  0.00           C  
ATOM    251  O   VAL A  19       4.470  -6.889   2.596  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.398  -3.994   3.206  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       4.881  -4.544   4.526  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       6.880  -4.298   3.036  1.00  0.00           C  
ATOM    255  H   VAL A  19       2.733  -4.722   3.039  1.00  0.00           H  
ATOM    256  HA  VAL A  19       4.866  -4.019   1.129  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.274  -2.921   3.219  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       5.437  -5.432   4.788  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       3.834  -4.790   4.428  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       5.006  -3.800   5.299  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       7.031  -4.857   2.124  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       7.226  -4.881   3.877  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       7.435  -3.373   2.988  1.00  0.00           H  
ATOM    264  N   MET A  20       5.724  -6.324   0.813  1.00  0.00           N  
ATOM    265  CA  MET A  20       6.127  -7.696   0.522  1.00  0.00           C  
ATOM    266  C   MET A  20       7.528  -7.972   1.057  1.00  0.00           C  
ATOM    267  O   MET A  20       8.400  -7.103   1.016  1.00  0.00           O  
ATOM    268  CB  MET A  20       6.083  -7.958  -0.985  1.00  0.00           C  
ATOM    269  CG  MET A  20       4.988  -7.190  -1.709  1.00  0.00           C  
ATOM    270  SD  MET A  20       3.982  -8.246  -2.768  1.00  0.00           S  
ATOM    271  CE  MET A  20       4.500  -7.691  -4.390  1.00  0.00           C  
ATOM    272  H   MET A  20       6.053  -5.599   0.241  1.00  0.00           H  
ATOM    273  HA  MET A  20       5.430  -8.358   1.015  1.00  0.00           H  
ATOM    274  HB2 MET A  20       7.033  -7.678  -1.416  1.00  0.00           H  
ATOM    275  HB3 MET A  20       5.921  -9.013  -1.150  1.00  0.00           H  
ATOM    276  HG2 MET A  20       4.347  -6.726  -0.975  1.00  0.00           H  
ATOM    277  HG3 MET A  20       5.446  -6.425  -2.318  1.00  0.00           H  
ATOM    278  HE1 MET A  20       5.073  -6.780  -4.293  1.00  0.00           H  
ATOM    279  HE2 MET A  20       3.630  -7.504  -5.002  1.00  0.00           H  
ATOM    280  HE3 MET A  20       5.110  -8.451  -4.854  1.00  0.00           H  
ATOM    281  N   VAL A  21       7.740  -9.184   1.558  1.00  0.00           N  
ATOM    282  CA  VAL A  21       9.037  -9.569   2.099  1.00  0.00           C  
ATOM    283  C   VAL A  21      10.073  -9.708   0.987  1.00  0.00           C  
ATOM    284  O   VAL A  21      11.275  -9.761   1.247  1.00  0.00           O  
ATOM    285  CB  VAL A  21       8.949 -10.894   2.883  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      10.221 -11.130   3.684  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       7.733 -10.894   3.797  1.00  0.00           C  
ATOM    288  H   VAL A  21       7.006  -9.834   1.564  1.00  0.00           H  
ATOM    289  HA  VAL A  21       9.356  -8.794   2.779  1.00  0.00           H  
ATOM    290  HB  VAL A  21       8.841 -11.703   2.175  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      10.367 -10.314   4.376  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      11.065 -11.186   3.011  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      10.136 -12.057   4.231  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       6.933 -10.337   3.332  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       7.991 -10.433   4.739  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       7.412 -11.910   3.970  1.00  0.00           H  
ATOM    297  N   ASP A  22       9.597  -9.760  -0.253  1.00  0.00           N  
ATOM    298  CA  ASP A  22      10.479  -9.886  -1.408  1.00  0.00           C  
ATOM    299  C   ASP A  22      11.440  -8.705  -1.490  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.659  -8.883  -1.506  1.00  0.00           O  
ATOM    301  CB  ASP A  22       9.657  -9.978  -2.695  1.00  0.00           C  
ATOM    302  CG  ASP A  22      10.331 -10.827  -3.753  1.00  0.00           C  
ATOM    303  OD1 ASP A  22      11.547 -10.646  -3.974  1.00  0.00           O  
ATOM    304  OD2 ASP A  22       9.643 -11.674  -4.362  1.00  0.00           O  
ATOM    305  H   ASP A  22       8.628  -9.707  -0.396  1.00  0.00           H  
ATOM    306  HA  ASP A  22      11.051 -10.794  -1.291  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       8.694 -10.415  -2.469  1.00  0.00           H  
ATOM    308  HB3 ASP A  22       9.511  -8.985  -3.093  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.884  -7.498  -1.539  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.705  -6.304  -1.617  1.00  0.00           C  
ATOM    311  C   GLY A  23      11.012  -5.168  -2.343  1.00  0.00           C  
ATOM    312  O   GLY A  23      11.667  -4.291  -2.907  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.908  -7.419  -1.521  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      11.947  -5.982  -0.615  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.620  -6.543  -2.137  1.00  0.00           H  
ATOM    316  N   SER A  24       9.682  -5.183  -2.328  1.00  0.00           N  
ATOM    317  CA  SER A  24       8.897  -4.147  -2.990  1.00  0.00           C  
ATOM    318  C   SER A  24       7.545  -3.968  -2.304  1.00  0.00           C  
ATOM    319  O   SER A  24       7.088  -4.847  -1.574  1.00  0.00           O  
ATOM    320  CB  SER A  24       8.695  -4.500  -4.467  1.00  0.00           C  
ATOM    321  OG  SER A  24       7.417  -4.095  -4.923  1.00  0.00           O  
ATOM    322  H   SER A  24       9.217  -5.908  -1.861  1.00  0.00           H  
ATOM    323  HA  SER A  24       9.447  -3.221  -2.924  1.00  0.00           H  
ATOM    324  HB2 SER A  24       9.448  -4.003  -5.059  1.00  0.00           H  
ATOM    325  HB3 SER A  24       8.786  -5.570  -4.593  1.00  0.00           H  
ATOM    326  HG  SER A  24       6.856  -4.866  -5.033  1.00  0.00           H  
ATOM    327  N   TRP A  25       6.911  -2.824  -2.545  1.00  0.00           N  
ATOM    328  CA  TRP A  25       5.613  -2.528  -1.951  1.00  0.00           C  
ATOM    329  C   TRP A  25       4.483  -2.855  -2.922  1.00  0.00           C  
ATOM    330  O   TRP A  25       4.726  -3.215  -4.075  1.00  0.00           O  
ATOM    331  CB  TRP A  25       5.539  -1.056  -1.539  1.00  0.00           C  
ATOM    332  CG  TRP A  25       6.332  -0.743  -0.308  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       7.671  -0.488  -0.240  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       5.838  -0.652   1.034  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.040  -0.245   1.061  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       6.933  -0.340   1.862  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       4.576  -0.804   1.617  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.804  -0.179   3.238  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.450  -0.642   2.984  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.557  -0.333   3.781  1.00  0.00           C  
ATOM    341  H   TRP A  25       7.328  -2.162  -3.137  1.00  0.00           H  
ATOM    342  HA  TRP A  25       5.503  -3.144  -1.071  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       5.920  -0.445  -2.344  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       4.508  -0.793  -1.351  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       8.332  -0.482  -1.093  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       8.949  -0.038   1.365  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       3.709  -1.043   1.018  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.649   0.061   3.868  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.482  -0.756   3.451  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       5.412  -0.216   4.845  1.00  0.00           H  
ATOM    351  N   GLY A  26       3.248  -2.729  -2.448  1.00  0.00           N  
ATOM    352  CA  GLY A  26       2.097  -3.013  -3.284  1.00  0.00           C  
ATOM    353  C   GLY A  26       0.794  -2.584  -2.638  1.00  0.00           C  
ATOM    354  O   GLY A  26       0.642  -2.667  -1.420  1.00  0.00           O  
ATOM    355  H   GLY A  26       3.117  -2.438  -1.522  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       2.209  -2.492  -4.224  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       2.058  -4.075  -3.475  1.00  0.00           H  
ATOM    358  N   CYS A  27      -0.145  -2.121  -3.455  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -1.441  -1.672  -2.955  1.00  0.00           C  
ATOM    360  C   CYS A  27      -2.436  -2.826  -2.904  1.00  0.00           C  
ATOM    361  O   CYS A  27      -2.649  -3.521  -3.898  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -1.986  -0.549  -3.836  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -0.891   0.903  -3.947  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.036  -2.076  -4.417  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -1.295  -1.294  -1.954  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -2.133  -0.926  -4.837  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -2.934  -0.217  -3.438  1.00  0.00           H  
ATOM    368  N   CYS A  28      -3.044  -3.023  -1.738  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -4.019  -4.093  -1.555  1.00  0.00           C  
ATOM    370  C   CYS A  28      -5.314  -3.551  -0.950  1.00  0.00           C  
ATOM    371  O   CYS A  28      -5.318  -3.063   0.180  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -3.442  -5.188  -0.656  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -3.746  -6.868  -1.252  1.00  0.00           S  
ATOM    374  H   CYS A  28      -2.833  -2.435  -0.983  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -4.236  -4.514  -2.525  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -2.374  -5.055  -0.581  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -3.881  -5.103   0.328  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -3.956  -6.808  -2.558  1.00  0.00           H  
ATOM    379  N   PRO A  29      -6.433  -3.631  -1.695  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -7.734  -3.144  -1.221  1.00  0.00           C  
ATOM    381  C   PRO A  29      -8.095  -3.694   0.154  1.00  0.00           C  
ATOM    382  O   PRO A  29      -7.969  -4.893   0.406  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -8.714  -3.659  -2.278  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -7.896  -3.801  -3.514  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -6.520  -4.199  -3.056  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.766  -2.065  -1.194  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -9.123  -4.608  -1.962  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -9.511  -2.944  -2.414  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -8.316  -4.568  -4.147  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -7.857  -2.858  -4.040  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -6.427  -5.274  -3.031  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -5.767  -3.769  -3.701  1.00  0.00           H  
ATOM    393  N   MET A  30      -8.543  -2.811   1.041  1.00  0.00           N  
ATOM    394  CA  MET A  30      -8.923  -3.205   2.392  1.00  0.00           C  
ATOM    395  C   MET A  30     -10.100  -4.178   2.364  1.00  0.00           C  
ATOM    396  O   MET A  30     -10.927  -4.135   1.453  1.00  0.00           O  
ATOM    397  CB  MET A  30      -9.283  -1.972   3.221  1.00  0.00           C  
ATOM    398  CG  MET A  30      -8.174  -1.523   4.159  1.00  0.00           C  
ATOM    399  SD  MET A  30      -8.703  -1.459   5.882  1.00  0.00           S  
ATOM    400  CE  MET A  30      -7.412  -2.420   6.669  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.620  -1.870   0.778  1.00  0.00           H  
ATOM    402  HA  MET A  30      -8.075  -3.697   2.844  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -9.510  -1.156   2.551  1.00  0.00           H  
ATOM    404  HB3 MET A  30     -10.159  -2.192   3.814  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -7.349  -2.217   4.077  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -7.844  -0.539   3.860  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -6.603  -1.766   6.960  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -7.045  -3.163   5.978  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -7.812  -2.908   7.546  1.00  0.00           H  
ATOM    410  N   PRO A  31     -10.195  -5.072   3.365  1.00  0.00           N  
ATOM    411  CA  PRO A  31     -11.282  -6.055   3.445  1.00  0.00           C  
ATOM    412  C   PRO A  31     -12.631  -5.401   3.719  1.00  0.00           C  
ATOM    413  O   PRO A  31     -13.665  -5.859   3.231  1.00  0.00           O  
ATOM    414  CB  PRO A  31     -10.871  -6.948   4.618  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -9.989  -6.090   5.456  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -9.255  -5.197   4.496  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -11.345  -6.647   2.543  1.00  0.00           H  
ATOM    418  HB2 PRO A  31     -11.752  -7.260   5.161  1.00  0.00           H  
ATOM    419  HB3 PRO A  31     -10.343  -7.814   4.248  1.00  0.00           H  
ATOM    420  HG2 PRO A  31     -10.588  -5.499   6.135  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -9.291  -6.704   6.006  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -9.062  -4.235   4.947  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -8.332  -5.660   4.180  1.00  0.00           H  
ATOM    424  N   GLN A  32     -12.613  -4.326   4.500  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -13.835  -3.605   4.841  1.00  0.00           C  
ATOM    426  C   GLN A  32     -13.936  -2.302   4.055  1.00  0.00           C  
ATOM    427  O   GLN A  32     -15.053  -1.751   3.968  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -13.876  -3.313   6.343  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -13.944  -4.562   7.206  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -15.168  -4.585   8.099  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -16.295  -4.408   7.635  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -14.954  -4.804   9.392  1.00  0.00           N  
ATOM    433  H   GLN A  32     -11.757  -4.009   4.857  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -14.674  -4.234   4.583  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -12.989  -2.760   6.615  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -14.746  -2.708   6.555  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -13.970  -5.429   6.562  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -13.062  -4.602   7.827  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -14.031  -4.937   9.692  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -15.728  -4.823   9.992  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -4.472  11.058  -2.077  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -3.249  10.235  -2.257  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.274  10.449  -1.104  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.332  11.237  -1.211  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.581  10.567  -3.583  1.00  0.00           C  
ATOM      6  H   ALA A   1      -4.356  11.699  -1.266  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.539   9.195  -2.279  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.523  10.720  -3.425  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.017  11.466  -3.991  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.726   9.749  -4.273  1.00  0.00           H  
ATOM     11  N   ILE A   2      -2.507   9.745  -0.002  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -1.651   9.857   1.173  1.00  0.00           C  
ATOM     13  C   ILE A   2      -0.591   8.761   1.187  1.00  0.00           C  
ATOM     14  O   ILE A   2      -0.867   7.623   1.565  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -2.470   9.782   2.476  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -3.751  10.609   2.351  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -1.637  10.263   3.655  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -4.836  10.195   3.320  1.00  0.00           C  
ATOM     19  H   ILE A   2      -3.274   9.135   0.023  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -1.159  10.819   1.136  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -2.732   8.749   2.651  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -3.521  11.647   2.535  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -4.142  10.504   1.348  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -2.275  10.400   4.515  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -1.165  11.200   3.404  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -0.879   9.528   3.884  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -5.803  10.309   2.850  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -4.789  10.817   4.202  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -4.693   9.162   3.601  1.00  0.00           H  
ATOM     30  N   GLN A   3       0.622   9.114   0.773  1.00  0.00           N  
ATOM     31  CA  GLN A   3       1.726   8.161   0.738  1.00  0.00           C  
ATOM     32  C   GLN A   3       2.024   7.627   2.135  1.00  0.00           C  
ATOM     33  O   GLN A   3       2.069   8.387   3.103  1.00  0.00           O  
ATOM     34  CB  GLN A   3       2.976   8.820   0.151  1.00  0.00           C  
ATOM     35  CG  GLN A   3       2.767   9.379  -1.248  1.00  0.00           C  
ATOM     36  CD  GLN A   3       3.396  10.747  -1.428  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       4.605  10.866  -1.619  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       2.574  11.789  -1.368  1.00  0.00           N  
ATOM     39  H   GLN A   3       0.779  10.037   0.484  1.00  0.00           H  
ATOM     40  HA  GLN A   3       1.433   7.337   0.103  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       3.279   9.629   0.798  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       3.769   8.088   0.109  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       3.208   8.701  -1.962  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       1.706   9.459  -1.435  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       1.621  11.620  -1.213  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       2.954  12.685  -1.481  1.00  0.00           H  
ATOM     47  N   CYS A   4       2.224   6.317   2.235  1.00  0.00           N  
ATOM     48  CA  CYS A   4       2.514   5.681   3.515  1.00  0.00           C  
ATOM     49  C   CYS A   4       3.836   6.187   4.091  1.00  0.00           C  
ATOM     50  O   CYS A   4       4.803   6.390   3.357  1.00  0.00           O  
ATOM     51  CB  CYS A   4       2.564   4.161   3.356  1.00  0.00           C  
ATOM     52  SG  CYS A   4       1.100   3.296   4.012  1.00  0.00           S  
ATOM     53  H   CYS A   4       2.172   5.763   1.428  1.00  0.00           H  
ATOM     54  HA  CYS A   4       1.717   5.937   4.199  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       2.644   3.919   2.306  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       3.431   3.780   3.874  1.00  0.00           H  
ATOM     57  N   PRO A   5       3.895   6.402   5.420  1.00  0.00           N  
ATOM     58  CA  PRO A   5       5.105   6.888   6.090  1.00  0.00           C  
ATOM     59  C   PRO A   5       6.153   5.794   6.281  1.00  0.00           C  
ATOM     60  O   PRO A   5       6.935   5.832   7.231  1.00  0.00           O  
ATOM     61  CB  PRO A   5       4.582   7.367   7.442  1.00  0.00           C  
ATOM     62  CG  PRO A   5       3.394   6.510   7.713  1.00  0.00           C  
ATOM     63  CD  PRO A   5       2.785   6.191   6.372  1.00  0.00           C  
ATOM     64  HA  PRO A   5       5.546   7.718   5.557  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       5.347   7.232   8.194  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       4.310   8.411   7.379  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       3.703   5.602   8.209  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       2.686   7.050   8.325  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       2.449   5.165   6.347  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       1.966   6.862   6.161  1.00  0.00           H  
ATOM     71  N   ASP A   6       6.166   4.822   5.374  1.00  0.00           N  
ATOM     72  CA  ASP A   6       7.121   3.721   5.447  1.00  0.00           C  
ATOM     73  C   ASP A   6       7.741   3.448   4.080  1.00  0.00           C  
ATOM     74  O   ASP A   6       8.674   2.653   3.960  1.00  0.00           O  
ATOM     75  CB  ASP A   6       6.438   2.456   5.971  1.00  0.00           C  
ATOM     76  CG  ASP A   6       5.013   2.709   6.422  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       4.829   3.253   7.532  1.00  0.00           O  
ATOM     78  OD2 ASP A   6       4.081   2.366   5.665  1.00  0.00           O  
ATOM     79  H   ASP A   6       5.520   4.846   4.638  1.00  0.00           H  
ATOM     80  HA  ASP A   6       7.904   4.007   6.133  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       6.421   1.713   5.188  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       6.999   2.074   6.812  1.00  0.00           H  
ATOM     83  N   SER A   7       7.217   4.111   3.055  1.00  0.00           N  
ATOM     84  CA  SER A   7       7.718   3.939   1.696  1.00  0.00           C  
ATOM     85  C   SER A   7       7.222   5.057   0.786  1.00  0.00           C  
ATOM     86  O   SER A   7       6.249   5.743   1.101  1.00  0.00           O  
ATOM     87  CB  SER A   7       7.287   2.582   1.138  1.00  0.00           C  
ATOM     88  OG  SER A   7       7.960   2.291  -0.075  1.00  0.00           O  
ATOM     89  H   SER A   7       6.475   4.730   3.215  1.00  0.00           H  
ATOM     90  HA  SER A   7       8.796   3.975   1.735  1.00  0.00           H  
ATOM     91  HB2 SER A   7       7.520   1.810   1.856  1.00  0.00           H  
ATOM     92  HB3 SER A   7       6.223   2.592   0.953  1.00  0.00           H  
ATOM     93  HG  SER A   7       7.784   1.382  -0.329  1.00  0.00           H  
ATOM     94  N   GLN A   8       7.898   5.233  -0.346  1.00  0.00           N  
ATOM     95  CA  GLN A   8       7.528   6.268  -1.306  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.621   5.703  -2.395  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.965   5.724  -3.578  1.00  0.00           O  
ATOM     98  CB  GLN A   8       8.784   6.879  -1.935  1.00  0.00           C  
ATOM     99  CG  GLN A   8       8.727   8.393  -2.057  1.00  0.00           C  
ATOM    100  CD  GLN A   8       9.152   9.097  -0.783  1.00  0.00           C  
ATOM    101  OE1 GLN A   8       8.531  10.075  -0.364  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      10.216   8.604  -0.162  1.00  0.00           N  
ATOM    103  H   GLN A   8       8.663   4.655  -0.540  1.00  0.00           H  
ATOM    104  HA  GLN A   8       6.992   7.039  -0.773  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       9.638   6.619  -1.328  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       8.916   6.464  -2.923  1.00  0.00           H  
ATOM    107  HG2 GLN A   8       9.385   8.701  -2.856  1.00  0.00           H  
ATOM    108  HG3 GLN A   8       7.715   8.685  -2.292  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      10.662   7.825  -0.555  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      10.512   9.040   0.665  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.459   5.199  -1.988  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.501   4.629  -2.930  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.171   5.371  -2.866  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.041   6.373  -2.163  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.285   3.143  -2.634  1.00  0.00           C  
ATOM    116  CG  PHE A   9       5.227   2.239  -3.378  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       6.468   1.924  -2.848  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       4.871   1.703  -4.605  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       7.336   1.092  -3.528  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       5.736   0.872  -5.291  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       6.970   0.565  -4.751  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.242   5.211  -1.032  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.911   4.733  -3.923  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       4.423   2.969  -1.578  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       3.276   2.872  -2.910  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       6.754   2.336  -1.892  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       3.906   1.943  -5.028  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       8.301   0.855  -3.104  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       5.446   0.460  -6.247  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       7.648  -0.085  -5.284  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.185   4.872  -3.607  1.00  0.00           N  
ATOM    132  CA  GLU A  10       0.864   5.489  -3.637  1.00  0.00           C  
ATOM    133  C   GLU A  10      -0.221   4.471  -3.304  1.00  0.00           C  
ATOM    134  O   GLU A  10      -0.114   3.295  -3.653  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.604   6.113  -5.010  1.00  0.00           C  
ATOM    136  CG  GLU A  10      -0.851   6.487  -5.251  1.00  0.00           C  
ATOM    137  CD  GLU A  10      -1.015   7.509  -6.360  1.00  0.00           C  
ATOM    138  OE1 GLU A  10      -0.720   7.172  -7.526  1.00  0.00           O  
ATOM    139  OE2 GLU A  10      -1.439   8.646  -6.062  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.351   4.072  -4.148  1.00  0.00           H  
ATOM    141  HA  GLU A  10       0.849   6.269  -2.890  1.00  0.00           H  
ATOM    142  HB2 GLU A  10       1.201   7.007  -5.103  1.00  0.00           H  
ATOM    143  HB3 GLU A  10       0.903   5.410  -5.775  1.00  0.00           H  
ATOM    144  HG2 GLU A  10      -1.399   5.597  -5.520  1.00  0.00           H  
ATOM    145  HG3 GLU A  10      -1.260   6.899  -4.340  1.00  0.00           H  
ATOM    146  N   CYS A  11      -1.264   4.934  -2.624  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.376   4.072  -2.235  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.688   4.858  -2.230  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.802   5.879  -1.551  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.120   3.482  -0.847  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -1.756   1.695  -0.829  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.288   5.881  -2.375  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -2.446   3.272  -2.955  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.273   3.984  -0.405  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.991   3.647  -0.229  1.00  0.00           H  
ATOM    156  N   PRO A  12      -4.700   4.397  -2.988  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.996   5.068  -3.061  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.919   4.670  -1.915  1.00  0.00           C  
ATOM    159  O   PRO A  12      -6.582   3.803  -1.109  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -6.554   4.573  -4.392  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -6.000   3.196  -4.540  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -4.662   3.191  -3.842  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.890   6.142  -3.086  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -7.633   4.565  -4.353  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -6.220   5.220  -5.190  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -6.666   2.483  -4.076  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -5.875   2.963  -5.587  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -4.555   2.301  -3.241  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -3.861   3.258  -4.564  1.00  0.00           H  
ATOM    170  N   ASP A  13      -8.083   5.311  -1.847  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -9.056   5.027  -0.797  1.00  0.00           C  
ATOM    172  C   ASP A  13      -9.797   3.716  -1.062  1.00  0.00           C  
ATOM    173  O   ASP A  13     -10.995   3.605  -0.795  1.00  0.00           O  
ATOM    174  CB  ASP A  13     -10.059   6.177  -0.681  1.00  0.00           C  
ATOM    175  CG  ASP A  13     -10.004   6.856   0.674  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -9.109   7.701   0.879  1.00  0.00           O  
ATOM    177  OD2 ASP A  13     -10.858   6.541   1.530  1.00  0.00           O  
ATOM    178  H   ASP A  13      -8.290   5.993  -2.518  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -8.519   4.938   0.136  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -9.840   6.913  -1.441  1.00  0.00           H  
ATOM    181  HB3 ASP A  13     -11.057   5.794  -0.832  1.00  0.00           H  
ATOM    182  N   PHE A  14      -9.082   2.725  -1.588  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.677   1.428  -1.887  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.714   0.295  -1.545  1.00  0.00           C  
ATOM    185  O   PHE A  14      -9.042  -0.880  -1.710  1.00  0.00           O  
ATOM    186  CB  PHE A  14     -10.067   1.351  -3.364  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -11.548   1.244  -3.592  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -12.169   0.006  -3.637  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -12.320   2.383  -3.760  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -13.531  -0.095  -3.848  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -13.683   2.288  -3.972  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -14.289   1.048  -4.015  1.00  0.00           C  
ATOM    193  H   PHE A  14      -8.134   2.869  -1.780  1.00  0.00           H  
ATOM    194  HA  PHE A  14     -10.566   1.324  -1.283  1.00  0.00           H  
ATOM    195  HB2 PHE A  14      -9.718   2.240  -3.868  1.00  0.00           H  
ATOM    196  HB3 PHE A  14      -9.598   0.484  -3.809  1.00  0.00           H  
ATOM    197  HD1 PHE A  14     -11.577  -0.889  -3.506  1.00  0.00           H  
ATOM    198  HD2 PHE A  14     -11.847   3.352  -3.726  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -14.003  -1.066  -3.882  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -14.272   3.183  -4.102  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -15.353   0.972  -4.180  1.00  0.00           H  
ATOM    202  N   SER A  15      -7.526   0.656  -1.069  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.516  -0.333  -0.707  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.537   0.232   0.320  1.00  0.00           C  
ATOM    205  O   SER A  15      -5.537   1.431   0.596  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.757  -0.793  -1.951  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.951   0.106  -3.029  1.00  0.00           O  
ATOM    208  H   SER A  15      -7.323   1.609  -0.960  1.00  0.00           H  
ATOM    209  HA  SER A  15      -7.024  -1.181  -0.272  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.701  -0.844  -1.729  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -6.111  -1.770  -2.246  1.00  0.00           H  
ATOM    212  HG  SER A  15      -5.258  -0.020  -3.681  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.705  -0.642   0.879  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.718  -0.237   1.872  1.00  0.00           C  
ATOM    215  C   THR A  16      -2.303  -0.555   1.398  1.00  0.00           C  
ATOM    216  O   THR A  16      -2.114  -1.161   0.343  1.00  0.00           O  
ATOM    217  CB  THR A  16      -3.967  -0.930   3.227  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -3.120  -0.360   4.233  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -3.708  -2.427   3.129  1.00  0.00           C  
ATOM    220  H   THR A  16      -4.756  -1.584   0.614  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.808   0.830   2.015  1.00  0.00           H  
ATOM    222  HB  THR A  16      -4.999  -0.777   3.508  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -3.112   0.595   4.141  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -2.840  -2.603   2.510  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -4.567  -2.913   2.691  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -3.532  -2.827   4.117  1.00  0.00           H  
ATOM    227  N   CYS A  17      -1.312  -0.141   2.183  1.00  0.00           N  
ATOM    228  CA  CYS A  17       0.085  -0.382   1.840  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.527  -1.768   2.301  1.00  0.00           C  
ATOM    230  O   CYS A  17       0.768  -1.991   3.488  1.00  0.00           O  
ATOM    231  CB  CYS A  17       0.982   0.685   2.474  1.00  0.00           C  
ATOM    232  SG  CYS A  17       0.308   2.375   2.385  1.00  0.00           S  
ATOM    233  H   CYS A  17      -1.525   0.338   3.011  1.00  0.00           H  
ATOM    234  HA  CYS A  17       0.178  -0.326   0.766  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.129   0.446   3.517  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       1.938   0.684   1.971  1.00  0.00           H  
ATOM    237  N   CYS A  18       0.633  -2.693   1.353  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.048  -4.058   1.658  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.494  -4.295   1.236  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.070  -3.506   0.486  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.125  -5.063   0.961  1.00  0.00           C  
ATOM    242  SG  CYS A  18       0.803  -5.761  -0.563  1.00  0.00           S  
ATOM    243  H   CYS A  18       0.428  -2.453   0.426  1.00  0.00           H  
ATOM    244  HA  CYS A  18       0.971  -4.196   2.727  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.076  -5.882   1.634  1.00  0.00           H  
ATOM    246  HB3 CYS A  18      -0.805  -4.572   0.712  1.00  0.00           H  
ATOM    247  HG  CYS A  18       0.246  -5.131  -1.586  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.074  -5.387   1.724  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.453  -5.733   1.401  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.538  -7.121   0.772  1.00  0.00           C  
ATOM    251  O   VAL A  19       3.691  -7.978   1.024  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.352  -5.693   2.653  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       6.813  -5.550   2.259  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       4.931  -4.561   3.579  1.00  0.00           C  
ATOM    255  H   VAL A  19       2.562  -5.975   2.317  1.00  0.00           H  
ATOM    256  HA  VAL A  19       4.823  -5.005   0.693  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.236  -6.626   3.184  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       7.301  -6.512   2.329  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       7.299  -4.851   2.923  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       6.879  -5.187   1.244  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       3.891  -4.683   3.847  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       5.064  -3.615   3.075  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       5.537  -4.582   4.472  1.00  0.00           H  
ATOM    264  N   MET A  20       5.563  -7.334  -0.048  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.756  -8.618  -0.713  1.00  0.00           C  
ATOM    266  C   MET A  20       7.043  -9.289  -0.244  1.00  0.00           C  
ATOM    267  O   MET A  20       7.848  -8.684   0.464  1.00  0.00           O  
ATOM    268  CB  MET A  20       5.792  -8.431  -2.232  1.00  0.00           C  
ATOM    269  CG  MET A  20       4.939  -7.273  -2.727  1.00  0.00           C  
ATOM    270  SD  MET A  20       5.698  -6.391  -4.103  1.00  0.00           S  
ATOM    271  CE  MET A  20       4.653  -6.915  -5.461  1.00  0.00           C  
ATOM    272  H   MET A  20       6.203  -6.611  -0.210  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.920  -9.252  -0.458  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.813  -8.253  -2.537  1.00  0.00           H  
ATOM    275  HB3 MET A  20       5.438  -9.336  -2.703  1.00  0.00           H  
ATOM    276  HG2 MET A  20       3.983  -7.659  -3.050  1.00  0.00           H  
ATOM    277  HG3 MET A  20       4.789  -6.580  -1.912  1.00  0.00           H  
ATOM    278  HE1 MET A  20       5.226  -6.921  -6.375  1.00  0.00           H  
ATOM    279  HE2 MET A  20       3.823  -6.232  -5.560  1.00  0.00           H  
ATOM    280  HE3 MET A  20       4.279  -7.909  -5.263  1.00  0.00           H  
ATOM    281  N   VAL A  21       7.229 -10.543  -0.646  1.00  0.00           N  
ATOM    282  CA  VAL A  21       8.419 -11.301  -0.270  1.00  0.00           C  
ATOM    283  C   VAL A  21       9.670 -10.705  -0.905  1.00  0.00           C  
ATOM    284  O   VAL A  21      10.780 -10.885  -0.403  1.00  0.00           O  
ATOM    285  CB  VAL A  21       8.302 -12.780  -0.687  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       7.434 -13.547   0.298  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       7.749 -12.895  -2.099  1.00  0.00           C  
ATOM    288  H   VAL A  21       6.551 -10.970  -1.210  1.00  0.00           H  
ATOM    289  HA  VAL A  21       8.516 -11.257   0.806  1.00  0.00           H  
ATOM    290  HB  VAL A  21       9.291 -13.214  -0.674  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       7.806 -13.394   1.300  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       7.463 -14.599   0.059  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       6.416 -13.191   0.234  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       6.673 -12.808  -2.073  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       8.022 -13.853  -2.515  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       8.158 -12.106  -2.713  1.00  0.00           H  
ATOM    297  N   ASP A  22       9.481  -9.995  -2.013  1.00  0.00           N  
ATOM    298  CA  ASP A  22      10.592  -9.370  -2.722  1.00  0.00           C  
ATOM    299  C   ASP A  22      11.236  -8.277  -1.875  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.328  -7.799  -2.187  1.00  0.00           O  
ATOM    301  CB  ASP A  22      10.109  -8.781  -4.049  1.00  0.00           C  
ATOM    302  CG  ASP A  22      11.203  -8.742  -5.098  1.00  0.00           C  
ATOM    303  OD1 ASP A  22      12.206  -8.029  -4.883  1.00  0.00           O  
ATOM    304  OD2 ASP A  22      11.055  -9.423  -6.134  1.00  0.00           O  
ATOM    305  H   ASP A  22       8.572  -9.888  -2.363  1.00  0.00           H  
ATOM    306  HA  ASP A  22      11.328 -10.133  -2.925  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       9.296  -9.382  -4.427  1.00  0.00           H  
ATOM    308  HB3 ASP A  22       9.759  -7.773  -3.882  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.555  -7.887  -0.803  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.077  -6.854   0.072  1.00  0.00           C  
ATOM    311  C   GLY A  23      10.621  -5.466  -0.333  1.00  0.00           C  
ATOM    312  O   GLY A  23      10.885  -4.490   0.368  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.691  -8.304  -0.605  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      10.743  -7.050   1.080  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.155  -6.889   0.048  1.00  0.00           H  
ATOM    316  N   SER A  24       9.936  -5.378  -1.470  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.442  -4.099  -1.968  1.00  0.00           C  
ATOM    318  C   SER A  24       8.049  -3.805  -1.420  1.00  0.00           C  
ATOM    319  O   SER A  24       7.448  -4.642  -0.745  1.00  0.00           O  
ATOM    320  CB  SER A  24       9.416  -4.098  -3.497  1.00  0.00           C  
ATOM    321  OG  SER A  24       8.091  -4.222  -3.986  1.00  0.00           O  
ATOM    322  H   SER A  24       9.758  -6.193  -1.986  1.00  0.00           H  
ATOM    323  HA  SER A  24      10.118  -3.329  -1.627  1.00  0.00           H  
ATOM    324  HB2 SER A  24       9.834  -3.171  -3.862  1.00  0.00           H  
ATOM    325  HB3 SER A  24      10.001  -4.927  -3.867  1.00  0.00           H  
ATOM    326  HG  SER A  24       8.113  -4.446  -4.919  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.540  -2.614  -1.716  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.217  -2.211  -1.252  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.214  -2.198  -2.401  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.589  -2.049  -3.565  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.282  -0.828  -0.601  1.00  0.00           C  
ATOM    332  CG  TRP A  25       6.856  -0.849   0.782  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.178  -0.864   1.121  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       6.126  -0.856   2.014  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.315  -0.880   2.489  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       7.069  -0.876   3.058  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       4.765  -0.847   2.335  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.694  -0.887   4.399  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.394  -0.859   3.666  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.355  -0.878   4.684  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.067  -1.990  -2.259  1.00  0.00           H  
ATOM    342  HA  TRP A  25       5.893  -2.931  -0.516  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       6.897  -0.180  -1.208  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.284  -0.419  -0.543  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       8.989  -0.864   0.408  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       9.165  -0.892   2.975  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       4.010  -0.833   1.563  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.423  -0.902   5.196  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.348  -0.852   3.933  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       5.021  -0.886   5.710  1.00  0.00           H  
ATOM    351  N   GLY A  26       3.936  -2.353  -2.065  1.00  0.00           N  
ATOM    352  CA  GLY A  26       2.896  -2.354  -3.078  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.520  -2.098  -2.493  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.223  -2.534  -1.382  1.00  0.00           O  
ATOM    355  H   GLY A  26       3.698  -2.466  -1.121  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       3.116  -1.586  -3.805  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       2.892  -3.313  -3.573  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.681  -1.388  -3.241  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.668  -1.072  -2.784  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.641  -2.199  -3.125  1.00  0.00           C  
ATOM    361  O   CYS A  27      -1.833  -2.535  -4.294  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -1.147   0.240  -3.408  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -2.566   0.995  -2.552  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.977  -1.066  -4.118  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.635  -0.958  -1.711  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -0.339   0.956  -3.389  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -1.439   0.060  -4.433  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.254  -2.776  -2.094  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -3.209  -3.864  -2.279  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.365  -3.749  -1.284  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.168  -3.328  -0.145  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -2.514  -5.217  -2.115  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -1.459  -5.677  -3.509  1.00  0.00           S  
ATOM    374  H   CYS A  28      -2.058  -2.461  -1.186  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -3.604  -3.791  -3.281  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -1.895  -5.189  -1.230  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -3.263  -5.987  -2.001  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -1.784  -6.907  -3.879  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.591  -4.121  -1.705  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -6.779  -4.053  -0.844  1.00  0.00           C  
ATOM    381  C   PRO A  29      -6.565  -4.731   0.505  1.00  0.00           C  
ATOM    382  O   PRO A  29      -5.717  -5.612   0.642  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -7.844  -4.797  -1.652  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -7.418  -4.644  -3.069  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -5.914  -4.632  -3.052  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.093  -3.033  -0.685  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -7.866  -5.836  -1.354  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -8.811  -4.346  -1.481  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -7.779  -5.479  -3.653  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -7.796  -3.715  -3.469  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -5.528  -5.632  -3.187  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -5.533  -3.971  -3.816  1.00  0.00           H  
ATOM    393  N   MET A  30      -7.346  -4.313   1.498  1.00  0.00           N  
ATOM    394  CA  MET A  30      -7.247  -4.877   2.840  1.00  0.00           C  
ATOM    395  C   MET A  30      -8.139  -6.111   2.977  1.00  0.00           C  
ATOM    396  O   MET A  30      -9.347  -6.039   2.750  1.00  0.00           O  
ATOM    397  CB  MET A  30      -7.641  -3.832   3.889  1.00  0.00           C  
ATOM    398  CG  MET A  30      -7.342  -2.400   3.470  1.00  0.00           C  
ATOM    399  SD  MET A  30      -7.704  -1.206   4.771  1.00  0.00           S  
ATOM    400  CE  MET A  30      -8.779  -0.068   3.900  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.004  -3.608   1.324  1.00  0.00           H  
ATOM    402  HA  MET A  30      -6.221  -5.168   3.002  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -8.701  -3.914   4.079  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -7.104  -4.037   4.802  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -6.295  -2.326   3.215  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -7.939  -2.161   2.604  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -8.717  -0.255   2.839  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -8.474   0.947   4.106  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -9.798  -0.211   4.232  1.00  0.00           H  
ATOM    410  N   PRO A  31      -7.555  -7.266   3.349  1.00  0.00           N  
ATOM    411  CA  PRO A  31      -8.304  -8.514   3.513  1.00  0.00           C  
ATOM    412  C   PRO A  31      -9.210  -8.487   4.739  1.00  0.00           C  
ATOM    413  O   PRO A  31      -9.952  -9.436   4.997  1.00  0.00           O  
ATOM    414  CB  PRO A  31      -7.214  -9.587   3.680  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -5.924  -8.910   3.346  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -6.128  -7.453   3.636  1.00  0.00           C  
ATOM    417  HA  PRO A  31      -8.897  -8.735   2.637  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      -7.216  -9.945   4.698  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      -7.412 -10.408   3.006  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -5.132  -9.307   3.961  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -5.694  -9.054   2.300  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -5.909  -7.238   4.673  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -5.519  -6.845   2.983  1.00  0.00           H  
ATOM    424  N   GLN A  32      -9.144  -7.394   5.493  1.00  0.00           N  
ATOM    425  CA  GLN A  32      -9.958  -7.241   6.694  1.00  0.00           C  
ATOM    426  C   GLN A  32     -10.691  -5.904   6.689  1.00  0.00           C  
ATOM    427  O   GLN A  32     -11.646  -5.750   7.481  1.00  0.00           O  
ATOM    428  CB  GLN A  32      -9.084  -7.352   7.944  1.00  0.00           C  
ATOM    429  CG  GLN A  32      -9.477  -8.496   8.865  1.00  0.00           C  
ATOM    430  CD  GLN A  32      -8.838  -9.811   8.468  1.00  0.00           C  
ATOM    431  OE1 GLN A  32      -7.793  -9.837   7.817  1.00  0.00           O  
ATOM    432  NE2 GLN A  32      -9.464 -10.915   8.862  1.00  0.00           N  
ATOM    433  H   GLN A  32      -8.533  -6.672   5.235  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -10.687  -8.037   6.704  1.00  0.00           H  
ATOM    435  HB2 GLN A  32      -8.058  -7.500   7.640  1.00  0.00           H  
ATOM    436  HB3 GLN A  32      -9.154  -6.430   8.501  1.00  0.00           H  
ATOM    437  HG2 GLN A  32      -9.170  -8.253   9.871  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -10.552  -8.611   8.836  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -10.291 -10.819   9.377  1.00  0.00           H  
ATOM    440 HE22 GLN A  32      -9.073 -11.780   8.619  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -7.377   9.841  -0.188  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.931   9.651  -0.470  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.149   9.410   0.817  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.645  10.349   1.434  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.375  10.859  -1.209  1.00  0.00           C  
ATOM      6  H   ALA A   1      -7.777  10.547  -0.838  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.821   8.787  -1.111  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.378  10.641  -1.558  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.345  11.708  -0.541  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -6.011  11.088  -2.052  1.00  0.00           H  
ATOM     11  N   ILE A   2      -5.052   8.146   1.217  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -4.333   7.780   2.430  1.00  0.00           C  
ATOM     13  C   ILE A   2      -2.914   7.321   2.109  1.00  0.00           C  
ATOM     14  O   ILE A   2      -2.715   6.369   1.354  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -5.062   6.659   3.200  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -6.518   7.055   3.473  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -4.335   6.343   4.501  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -6.668   8.233   4.415  1.00  0.00           C  
ATOM     19  H   ILE A   2      -5.476   7.443   0.682  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -4.284   8.652   3.067  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -5.050   5.770   2.587  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -6.993   7.318   2.539  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -7.037   6.213   3.909  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -4.411   5.286   4.708  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -4.784   6.901   5.309  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -3.295   6.618   4.407  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -5.702   8.494   4.821  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -7.336   7.966   5.220  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -7.073   9.076   3.875  1.00  0.00           H  
ATOM     30  N   GLN A   3      -1.931   8.004   2.688  1.00  0.00           N  
ATOM     31  CA  GLN A   3      -0.529   7.666   2.464  1.00  0.00           C  
ATOM     32  C   GLN A   3       0.026   6.861   3.635  1.00  0.00           C  
ATOM     33  O   GLN A   3      -0.720   6.428   4.513  1.00  0.00           O  
ATOM     34  CB  GLN A   3       0.298   8.938   2.266  1.00  0.00           C  
ATOM     35  CG  GLN A   3      -0.380   9.975   1.386  1.00  0.00           C  
ATOM     36  CD  GLN A   3       0.372  11.292   1.348  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       1.593  11.328   1.504  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      -0.356  12.383   1.139  1.00  0.00           N  
ATOM     39  H   GLN A   3      -2.154   8.751   3.280  1.00  0.00           H  
ATOM     40  HA  GLN A   3      -0.470   7.065   1.568  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       0.487   9.385   3.231  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       1.242   8.673   1.812  1.00  0.00           H  
ATOM     43  HG2 GLN A   3      -0.445   9.588   0.380  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      -1.374  10.157   1.765  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      -1.323  12.278   1.021  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       0.104  13.247   1.111  1.00  0.00           H  
ATOM     47  N   CYS A   4       1.341   6.662   3.639  1.00  0.00           N  
ATOM     48  CA  CYS A   4       1.998   5.908   4.701  1.00  0.00           C  
ATOM     49  C   CYS A   4       3.507   6.142   4.680  1.00  0.00           C  
ATOM     50  O   CYS A   4       4.075   6.477   3.641  1.00  0.00           O  
ATOM     51  CB  CYS A   4       1.701   4.412   4.556  1.00  0.00           C  
ATOM     52  SG  CYS A   4       1.591   3.835   2.832  1.00  0.00           S  
ATOM     53  H   CYS A   4       1.881   7.031   2.911  1.00  0.00           H  
ATOM     54  HA  CYS A   4       1.604   6.254   5.645  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       2.485   3.850   5.040  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       0.759   4.194   5.038  1.00  0.00           H  
ATOM     57  N   PRO A   5       4.182   5.964   5.833  1.00  0.00           N  
ATOM     58  CA  PRO A   5       5.632   6.157   5.935  1.00  0.00           C  
ATOM     59  C   PRO A   5       6.403   5.217   5.015  1.00  0.00           C  
ATOM     60  O   PRO A   5       5.823   4.320   4.403  1.00  0.00           O  
ATOM     61  CB  PRO A   5       5.943   5.844   7.403  1.00  0.00           C  
ATOM     62  CG  PRO A   5       4.774   5.055   7.889  1.00  0.00           C  
ATOM     63  CD  PRO A   5       3.590   5.561   7.120  1.00  0.00           C  
ATOM     64  HA  PRO A   5       5.910   7.178   5.715  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       6.858   5.272   7.465  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       6.051   6.765   7.955  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       4.932   4.005   7.689  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       4.633   5.220   8.946  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       2.862   4.774   6.982  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       3.145   6.407   7.622  1.00  0.00           H  
ATOM     71  N   ASP A   6       7.713   5.430   4.922  1.00  0.00           N  
ATOM     72  CA  ASP A   6       8.567   4.605   4.075  1.00  0.00           C  
ATOM     73  C   ASP A   6       8.090   4.640   2.626  1.00  0.00           C  
ATOM     74  O   ASP A   6       7.306   5.509   2.244  1.00  0.00           O  
ATOM     75  CB  ASP A   6       8.591   3.162   4.588  1.00  0.00           C  
ATOM     76  CG  ASP A   6      10.001   2.660   4.836  1.00  0.00           C  
ATOM     77  OD1 ASP A   6      10.860   3.474   5.237  1.00  0.00           O  
ATOM     78  OD2 ASP A   6      10.246   1.452   4.629  1.00  0.00           O  
ATOM     79  H   ASP A   6       8.115   6.163   5.435  1.00  0.00           H  
ATOM     80  HA  ASP A   6       9.567   5.010   4.121  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       8.041   3.107   5.515  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       8.123   2.520   3.857  1.00  0.00           H  
ATOM     83  N   SER A   7       8.571   3.693   1.823  1.00  0.00           N  
ATOM     84  CA  SER A   7       8.196   3.614   0.414  1.00  0.00           C  
ATOM     85  C   SER A   7       8.483   4.932  -0.300  1.00  0.00           C  
ATOM     86  O   SER A   7       9.218   5.778   0.211  1.00  0.00           O  
ATOM     87  CB  SER A   7       6.714   3.253   0.274  1.00  0.00           C  
ATOM     88  OG  SER A   7       5.904   4.415   0.246  1.00  0.00           O  
ATOM     89  H   SER A   7       9.194   3.030   2.188  1.00  0.00           H  
ATOM     90  HA  SER A   7       8.791   2.836  -0.042  1.00  0.00           H  
ATOM     91  HB2 SER A   7       6.565   2.705  -0.644  1.00  0.00           H  
ATOM     92  HB3 SER A   7       6.416   2.640   1.112  1.00  0.00           H  
ATOM     93  HG  SER A   7       5.037   4.195  -0.101  1.00  0.00           H  
ATOM     94  N   GLN A   8       7.902   5.100  -1.485  1.00  0.00           N  
ATOM     95  CA  GLN A   8       8.098   6.316  -2.265  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.777   6.814  -2.841  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.559   8.019  -2.966  1.00  0.00           O  
ATOM     98  CB  GLN A   8       9.096   6.065  -3.397  1.00  0.00           C  
ATOM     99  CG  GLN A   8      10.460   5.598  -2.917  1.00  0.00           C  
ATOM    100  CD  GLN A   8      11.441   5.400  -4.056  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      11.176   4.652  -4.996  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      12.583   6.075  -3.977  1.00  0.00           N  
ATOM    103  H   GLN A   8       7.328   4.389  -1.841  1.00  0.00           H  
ATOM    104  HA  GLN A   8       8.497   7.071  -1.606  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       8.693   5.311  -4.056  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       9.228   6.982  -3.952  1.00  0.00           H  
ATOM    107  HG2 GLN A   8      10.863   6.336  -2.239  1.00  0.00           H  
ATOM    108  HG3 GLN A   8      10.341   4.659  -2.395  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      12.726   6.653  -3.199  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      13.235   5.966  -4.699  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.899   5.880  -3.195  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.601   6.224  -3.764  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.505   6.182  -2.702  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.752   5.810  -1.554  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.253   5.270  -4.910  1.00  0.00           C  
ATOM    116  CG  PHE A   9       4.282   3.821  -4.515  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       5.457   3.090  -4.596  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       3.134   3.189  -4.064  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       5.485   1.756  -4.234  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       3.156   1.857  -3.702  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       4.334   1.140  -3.787  1.00  0.00           C  
ATOM    122  H   PHE A   9       6.132   4.936  -3.074  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.667   7.228  -4.153  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.262   5.497  -5.268  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       4.963   5.412  -5.712  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       6.358   3.572  -4.945  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       2.213   3.750  -3.998  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       6.407   1.197  -4.302  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       2.255   1.377  -3.352  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       4.353   0.097  -3.502  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.294   6.569  -3.096  1.00  0.00           N  
ATOM    132  CA  GLU A  10       1.154   6.581  -2.185  1.00  0.00           C  
ATOM    133  C   GLU A  10      -0.080   5.979  -2.851  1.00  0.00           C  
ATOM    134  O   GLU A  10      -0.496   6.422  -3.922  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.855   8.010  -1.725  1.00  0.00           C  
ATOM    136  CG  GLU A  10       1.405   9.081  -2.655  1.00  0.00           C  
ATOM    137  CD  GLU A  10       2.591   9.815  -2.061  1.00  0.00           C  
ATOM    138  OE1 GLU A  10       3.619   9.161  -1.787  1.00  0.00           O  
ATOM    139  OE2 GLU A  10       2.491  11.045  -1.868  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.165   6.855  -4.024  1.00  0.00           H  
ATOM    141  HA  GLU A  10       1.411   5.982  -1.323  1.00  0.00           H  
ATOM    142  HB2 GLU A  10      -0.216   8.137  -1.660  1.00  0.00           H  
ATOM    143  HB3 GLU A  10       1.286   8.158  -0.746  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       1.718   8.613  -3.577  1.00  0.00           H  
ATOM    145  HG3 GLU A  10       0.624   9.796  -2.862  1.00  0.00           H  
ATOM    146  N   CYS A  11      -0.662   4.970  -2.210  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -1.851   4.307  -2.738  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.118   5.060  -2.332  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.167   5.669  -1.263  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -1.918   2.862  -2.240  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -2.523   1.673  -3.481  1.00  0.00           S  
ATOM    152  H   CYS A  11      -0.284   4.664  -1.359  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -1.777   4.303  -3.815  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -0.932   2.545  -1.938  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.581   2.813  -1.388  1.00  0.00           H  
ATOM    156  N   PRO A  12      -4.162   5.032  -3.182  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.424   5.719  -2.905  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.363   4.892  -2.032  1.00  0.00           C  
ATOM    159  O   PRO A  12      -5.997   3.819  -1.551  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -6.013   5.905  -4.299  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -5.541   4.716  -5.063  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -4.196   4.342  -4.487  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.259   6.684  -2.447  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -7.092   5.935  -4.235  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -5.646   6.824  -4.730  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -6.239   3.901  -4.941  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -5.440   4.970  -6.109  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -4.128   3.272  -4.357  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -3.401   4.693  -5.128  1.00  0.00           H  
ATOM    170  N   ASP A  13      -7.574   5.405  -1.828  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.573   4.724  -1.009  1.00  0.00           C  
ATOM    172  C   ASP A  13      -8.900   3.339  -1.564  1.00  0.00           C  
ATOM    173  O   ASP A  13      -9.529   2.524  -0.887  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -9.850   5.564  -0.927  1.00  0.00           C  
ATOM    175  CG  ASP A  13      -9.594   6.953  -0.375  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -8.903   7.062   0.660  1.00  0.00           O  
ATOM    177  OD2 ASP A  13     -10.084   7.930  -0.978  1.00  0.00           O  
ATOM    178  H   ASP A  13      -7.800   6.266  -2.236  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -8.165   4.612  -0.016  1.00  0.00           H  
ATOM    180  HB2 ASP A  13     -10.271   5.663  -1.916  1.00  0.00           H  
ATOM    181  HB3 ASP A  13     -10.560   5.066  -0.285  1.00  0.00           H  
ATOM    182  N   PHE A  14      -8.472   3.078  -2.796  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -8.722   1.791  -3.440  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.156   0.644  -2.606  1.00  0.00           C  
ATOM    185  O   PHE A  14      -8.827  -0.364  -2.385  1.00  0.00           O  
ATOM    186  CB  PHE A  14      -8.108   1.769  -4.841  1.00  0.00           C  
ATOM    187  CG  PHE A  14      -9.055   2.218  -5.919  1.00  0.00           C  
ATOM    188  CD1 PHE A  14      -9.909   1.312  -6.528  1.00  0.00           C  
ATOM    189  CD2 PHE A  14      -9.088   3.542  -6.324  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -10.779   1.722  -7.521  1.00  0.00           C  
ATOM    191  CE2 PHE A  14      -9.957   3.956  -7.316  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -10.803   3.045  -7.915  1.00  0.00           C  
ATOM    193  H   PHE A  14      -7.977   3.768  -3.285  1.00  0.00           H  
ATOM    194  HA  PHE A  14      -9.790   1.665  -3.523  1.00  0.00           H  
ATOM    195  HB2 PHE A  14      -7.249   2.424  -4.861  1.00  0.00           H  
ATOM    196  HB3 PHE A  14      -7.792   0.763  -5.073  1.00  0.00           H  
ATOM    197  HD1 PHE A  14      -9.893   0.278  -6.220  1.00  0.00           H  
ATOM    198  HD2 PHE A  14      -8.426   4.257  -5.855  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -11.441   1.006  -7.988  1.00  0.00           H  
ATOM    200  HE2 PHE A  14      -9.972   4.992  -7.621  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -11.482   3.366  -8.691  1.00  0.00           H  
ATOM    202  N   SER A  15      -6.918   0.804  -2.146  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.263  -0.219  -1.338  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.199   0.398  -0.434  1.00  0.00           C  
ATOM    205  O   SER A  15      -4.798   1.546  -0.627  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.633  -1.284  -2.237  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.340  -0.761  -3.521  1.00  0.00           O  
ATOM    208  H   SER A  15      -6.433   1.630  -2.356  1.00  0.00           H  
ATOM    209  HA  SER A  15      -7.017  -0.683  -0.720  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.715  -1.635  -1.787  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -6.319  -2.111  -2.345  1.00  0.00           H  
ATOM    212  HG  SER A  15      -5.021   0.140  -3.435  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.744  -0.372   0.551  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.727   0.103   1.483  1.00  0.00           C  
ATOM    215  C   THR A  16      -2.335  -0.357   1.060  1.00  0.00           C  
ATOM    216  O   THR A  16      -2.190  -1.243   0.216  1.00  0.00           O  
ATOM    217  CB  THR A  16      -4.006  -0.379   2.920  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -3.082   0.231   3.830  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -3.896  -1.893   3.020  1.00  0.00           C  
ATOM    220  H   THR A  16      -5.101  -1.278   0.655  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.753   1.183   1.477  1.00  0.00           H  
ATOM    222  HB  THR A  16      -5.010  -0.088   3.192  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -2.880   1.121   3.532  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -2.875  -2.164   3.247  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -4.187  -2.337   2.081  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -4.546  -2.249   3.805  1.00  0.00           H  
ATOM    227  N   CYS A  17      -1.314   0.254   1.653  1.00  0.00           N  
ATOM    228  CA  CYS A  17       0.070  -0.084   1.340  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.536  -1.288   2.150  1.00  0.00           C  
ATOM    230  O   CYS A  17       0.442  -1.297   3.378  1.00  0.00           O  
ATOM    231  CB  CYS A  17       0.980   1.115   1.616  1.00  0.00           C  
ATOM    232  SG  CYS A  17       0.386   2.204   2.951  1.00  0.00           S  
ATOM    233  H   CYS A  17      -1.496   0.952   2.316  1.00  0.00           H  
ATOM    234  HA  CYS A  17       0.122  -0.329   0.289  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       1.960   0.758   1.896  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       1.063   1.710   0.717  1.00  0.00           H  
ATOM    237  N   CYS A  18       1.039  -2.303   1.454  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.520  -3.515   2.106  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.922  -3.874   1.624  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.358  -3.431   0.559  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.563  -4.679   1.837  1.00  0.00           C  
ATOM    242  SG  CYS A  18       0.086  -5.599   3.319  1.00  0.00           S  
ATOM    243  H   CYS A  18       1.086  -2.235   0.479  1.00  0.00           H  
ATOM    244  HA  CYS A  18       1.556  -3.329   3.168  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.341  -4.295   1.384  1.00  0.00           H  
ATOM    246  HB3 CYS A  18       1.033  -5.373   1.156  1.00  0.00           H  
ATOM    247  HG  CYS A  18       1.191  -6.036   3.903  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.625  -4.679   2.415  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.976  -5.101   2.073  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.957  -6.387   1.255  1.00  0.00           C  
ATOM    251  O   VAL A  19       4.268  -7.347   1.603  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.834  -5.322   3.335  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       7.280  -5.606   2.958  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       5.744  -4.116   4.258  1.00  0.00           C  
ATOM    255  H   VAL A  19       3.222  -4.999   3.249  1.00  0.00           H  
ATOM    256  HA  VAL A  19       5.433  -4.318   1.485  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.447  -6.182   3.862  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       7.863  -4.703   3.064  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       7.326  -5.946   1.935  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       7.679  -6.370   3.610  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       6.570  -3.449   4.060  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       5.785  -4.446   5.285  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       4.813  -3.597   4.084  1.00  0.00           H  
ATOM    264  N   MET A  20       5.717  -6.401   0.164  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.788  -7.570  -0.705  1.00  0.00           C  
ATOM    266  C   MET A  20       6.552  -8.703  -0.027  1.00  0.00           C  
ATOM    267  O   MET A  20       7.282  -8.482   0.939  1.00  0.00           O  
ATOM    268  CB  MET A  20       6.460  -7.207  -2.031  1.00  0.00           C  
ATOM    269  CG  MET A  20       5.495  -6.668  -3.074  1.00  0.00           C  
ATOM    270  SD  MET A  20       4.132  -7.799  -3.410  1.00  0.00           S  
ATOM    271  CE  MET A  20       4.687  -8.557  -4.935  1.00  0.00           C  
ATOM    272  H   MET A  20       6.245  -5.605  -0.060  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.779  -7.898  -0.900  1.00  0.00           H  
ATOM    274  HB2 MET A  20       7.214  -6.456  -1.846  1.00  0.00           H  
ATOM    275  HB3 MET A  20       6.935  -8.090  -2.433  1.00  0.00           H  
ATOM    276  HG2 MET A  20       5.088  -5.733  -2.719  1.00  0.00           H  
ATOM    277  HG3 MET A  20       6.037  -6.497  -3.992  1.00  0.00           H  
ATOM    278  HE1 MET A  20       3.830  -8.860  -5.519  1.00  0.00           H  
ATOM    279  HE2 MET A  20       5.292  -9.422  -4.707  1.00  0.00           H  
ATOM    280  HE3 MET A  20       5.273  -7.845  -5.498  1.00  0.00           H  
ATOM    281  N   VAL A  21       6.378  -9.917  -0.541  1.00  0.00           N  
ATOM    282  CA  VAL A  21       7.052 -11.086   0.013  1.00  0.00           C  
ATOM    283  C   VAL A  21       8.534 -11.088  -0.347  1.00  0.00           C  
ATOM    284  O   VAL A  21       9.372 -11.543   0.432  1.00  0.00           O  
ATOM    285  CB  VAL A  21       6.414 -12.396  -0.490  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       5.047 -12.605   0.143  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       6.310 -12.393  -2.008  1.00  0.00           C  
ATOM    288  H   VAL A  21       5.783 -10.029  -1.311  1.00  0.00           H  
ATOM    289  HA  VAL A  21       6.952 -11.051   1.088  1.00  0.00           H  
ATOM    290  HB  VAL A  21       7.050 -13.218  -0.196  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       5.168 -12.857   1.186  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       4.534 -13.408  -0.364  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       4.468 -11.697   0.057  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       5.737 -13.249  -2.332  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       7.300 -12.439  -2.436  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       5.819 -11.488  -2.333  1.00  0.00           H  
ATOM    297  N   ASP A  22       8.848 -10.576  -1.533  1.00  0.00           N  
ATOM    298  CA  ASP A  22      10.227 -10.519  -2.002  1.00  0.00           C  
ATOM    299  C   ASP A  22      11.019  -9.459  -1.241  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.211  -9.629  -0.984  1.00  0.00           O  
ATOM    301  CB  ASP A  22      10.262 -10.222  -3.503  1.00  0.00           C  
ATOM    302  CG  ASP A  22      11.623  -9.747  -3.973  1.00  0.00           C  
ATOM    303  OD1 ASP A  22      12.561 -10.571  -4.005  1.00  0.00           O  
ATOM    304  OD2 ASP A  22      11.752  -8.551  -4.306  1.00  0.00           O  
ATOM    305  H   ASP A  22       8.133 -10.231  -2.108  1.00  0.00           H  
ATOM    306  HA  ASP A  22      10.678 -11.483  -1.825  1.00  0.00           H  
ATOM    307  HB2 ASP A  22      10.010 -11.121  -4.048  1.00  0.00           H  
ATOM    308  HB3 ASP A  22       9.536  -9.455  -3.728  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.348  -8.369  -0.885  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.004  -7.297  -0.157  1.00  0.00           C  
ATOM    311  C   GLY A  23      10.684  -5.929  -0.727  1.00  0.00           C  
ATOM    312  O   GLY A  23      11.110  -4.908  -0.184  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.399  -8.289  -1.118  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      10.686  -7.330   0.874  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.073  -7.451  -0.198  1.00  0.00           H  
ATOM    316  N   SER A  24       9.933  -5.908  -1.822  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.554  -4.657  -2.469  1.00  0.00           C  
ATOM    318  C   SER A  24       8.329  -4.046  -1.797  1.00  0.00           C  
ATOM    319  O   SER A  24       7.873  -4.527  -0.761  1.00  0.00           O  
ATOM    320  CB  SER A  24       9.270  -4.894  -3.954  1.00  0.00           C  
ATOM    321  OG  SER A  24      10.282  -4.325  -4.766  1.00  0.00           O  
ATOM    322  H   SER A  24       9.626  -6.756  -2.207  1.00  0.00           H  
ATOM    323  HA  SER A  24      10.383  -3.971  -2.376  1.00  0.00           H  
ATOM    324  HB2 SER A  24       9.228  -5.956  -4.146  1.00  0.00           H  
ATOM    325  HB3 SER A  24       8.322  -4.444  -4.212  1.00  0.00           H  
ATOM    326  HG  SER A  24      10.238  -3.368  -4.710  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.800  -2.985  -2.399  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.624  -2.307  -1.865  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.412  -2.550  -2.756  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.517  -2.511  -3.983  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.886  -0.805  -1.741  1.00  0.00           C  
ATOM    332  CG  TRP A  25       7.341  -0.391  -0.376  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.596   0.008  -0.016  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       6.545  -0.334   0.814  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.631   0.308   1.323  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       7.384   0.107   1.855  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       5.205  -0.612   1.100  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.925   0.274   3.160  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.752  -0.445   2.395  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.610  -0.005   3.410  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.208  -2.651  -3.226  1.00  0.00           H  
ATOM    342  HA  TRP A  25       6.423  -2.712  -0.884  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       7.651  -0.521  -2.447  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.976  -0.268  -1.968  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       9.433   0.072  -0.699  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       9.419   0.617   1.817  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       4.529  -0.952   0.330  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.574   0.613   3.955  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.720  -0.656   2.635  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       5.212   0.110   4.408  1.00  0.00           H  
ATOM    351  N   GLY A  26       4.262  -2.802  -2.138  1.00  0.00           N  
ATOM    352  CA  GLY A  26       3.053  -3.048  -2.901  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.822  -2.431  -2.267  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.919  -1.725  -1.264  1.00  0.00           O  
ATOM    355  H   GLY A  26       4.235  -2.824  -1.156  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       3.178  -2.636  -3.891  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       2.906  -4.115  -2.984  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.664  -2.704  -2.857  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.601  -2.179  -2.352  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.699  -3.230  -2.479  1.00  0.00           C  
ATOM    361  O   CYS A  27      -1.955  -3.743  -3.569  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -0.988  -0.910  -3.116  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -2.500  -0.102  -2.504  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.657  -3.275  -3.653  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.467  -1.937  -1.309  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -0.184  -0.193  -3.041  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -1.144  -1.157  -4.155  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.338  -3.558  -1.359  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -3.398  -4.561  -1.352  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.646  -4.045  -0.639  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.548  -3.358   0.379  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -2.902  -5.842  -0.677  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -4.215  -7.006  -0.234  1.00  0.00           S  
ATOM    374  H   CYS A  28      -2.084  -3.121  -0.518  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -3.650  -4.783  -2.378  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -2.224  -6.353  -1.344  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -2.375  -5.581   0.229  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -5.245  -6.307   0.220  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.844  -4.371  -1.165  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -7.116  -3.940  -0.572  1.00  0.00           C  
ATOM    381  C   PRO A  29      -7.213  -4.281   0.911  1.00  0.00           C  
ATOM    382  O   PRO A  29      -6.971  -5.418   1.314  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -8.164  -4.721  -1.368  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -7.512  -4.997  -2.678  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -6.052  -5.186  -2.379  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.275  -2.880  -0.707  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -8.407  -5.635  -0.846  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -9.052  -4.120  -1.489  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -7.927  -5.895  -3.112  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -7.653  -4.157  -3.342  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -5.837  -6.228  -2.187  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -5.449  -4.820  -3.196  1.00  0.00           H  
ATOM    393  N   MET A  30      -7.570  -3.286   1.718  1.00  0.00           N  
ATOM    394  CA  MET A  30      -7.702  -3.478   3.159  1.00  0.00           C  
ATOM    395  C   MET A  30      -9.062  -4.083   3.506  1.00  0.00           C  
ATOM    396  O   MET A  30     -10.060  -3.801   2.843  1.00  0.00           O  
ATOM    397  CB  MET A  30      -7.514  -2.148   3.897  1.00  0.00           C  
ATOM    398  CG  MET A  30      -8.052  -0.943   3.140  1.00  0.00           C  
ATOM    399  SD  MET A  30      -9.231   0.018   4.109  1.00  0.00           S  
ATOM    400  CE  MET A  30      -9.014   1.644   3.388  1.00  0.00           C  
ATOM    401  H   MET A  30      -7.752  -2.402   1.335  1.00  0.00           H  
ATOM    402  HA  MET A  30      -6.928  -4.163   3.471  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -8.024  -2.204   4.848  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -6.460  -1.994   4.073  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -7.224  -0.304   2.874  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -8.542  -1.288   2.242  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -8.295   2.202   3.968  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -9.960   2.166   3.386  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -8.658   1.542   2.373  1.00  0.00           H  
ATOM    410  N   PRO A  31      -9.117  -4.927   4.555  1.00  0.00           N  
ATOM    411  CA  PRO A  31     -10.363  -5.574   4.986  1.00  0.00           C  
ATOM    412  C   PRO A  31     -11.498  -4.578   5.196  1.00  0.00           C  
ATOM    413  O   PRO A  31     -12.666  -4.901   4.985  1.00  0.00           O  
ATOM    414  CB  PRO A  31      -9.982  -6.233   6.313  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -8.512  -6.455   6.221  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -7.971  -5.318   5.398  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -10.677  -6.332   4.283  1.00  0.00           H  
ATOM    418  HB2 PRO A  31     -10.232  -5.574   7.130  1.00  0.00           H  
ATOM    419  HB3 PRO A  31     -10.514  -7.167   6.421  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -8.076  -6.440   7.209  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -8.311  -7.397   5.735  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -7.666  -4.502   6.036  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -7.143  -5.654   4.790  1.00  0.00           H  
ATOM    424  N   GLN A  32     -11.146  -3.365   5.611  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -12.137  -2.322   5.849  1.00  0.00           C  
ATOM    426  C   GLN A  32     -12.774  -1.868   4.538  1.00  0.00           C  
ATOM    427  O   GLN A  32     -13.912  -2.296   4.255  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -11.495  -1.128   6.557  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -11.690  -1.139   8.064  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -10.559  -0.454   8.805  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -10.739   0.617   9.383  1.00  0.00           O  
ATOM    432  NE2 GLN A  32      -9.383  -1.072   8.789  1.00  0.00           N  
ATOM    433  H   GLN A  32     -10.199  -3.168   5.762  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -12.907  -2.734   6.484  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -10.434  -1.131   6.353  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -11.924  -0.218   6.168  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -12.614  -0.630   8.299  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -11.752  -2.164   8.399  1.00  0.00           H  
ATOM    439 HE21 GLN A  32      -9.313  -1.922   8.309  1.00  0.00           H  
ATOM    440 HE22 GLN A  32      -8.633  -0.651   9.260  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -6.896  10.719   0.630  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.716   9.855   0.360  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.619  10.087   1.393  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.195  11.220   1.620  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -5.182  10.114  -1.041  1.00  0.00           C  
ATOM      6  H   ALA A   1      -6.625  11.721   0.577  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -6.031   8.824   0.412  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.103  10.156  -1.013  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -5.569  11.055  -1.406  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.495   9.317  -1.698  1.00  0.00           H  
ATOM     11  N   ILE A   2      -4.162   9.005   2.016  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -3.112   9.088   3.025  1.00  0.00           C  
ATOM     13  C   ILE A   2      -1.853   8.360   2.567  1.00  0.00           C  
ATOM     14  O   ILE A   2      -1.925   7.247   2.044  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -3.569   8.498   4.376  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -4.787   7.591   4.186  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -3.883   9.614   5.363  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -4.763   6.357   5.062  1.00  0.00           C  
ATOM     19  H   ILE A   2      -4.539   8.129   1.791  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -2.877  10.133   3.174  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -2.755   7.915   4.780  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -5.683   8.146   4.421  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -4.829   7.268   3.156  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -4.941   9.618   5.576  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -3.597  10.563   4.936  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -3.332   9.450   6.277  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -4.362   5.526   4.501  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -5.767   6.124   5.382  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -4.143   6.541   5.926  1.00  0.00           H  
ATOM     30  N   GLN A   3      -0.703   8.994   2.767  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.573   8.406   2.373  1.00  0.00           C  
ATOM     32  C   GLN A   3       1.147   7.546   3.496  1.00  0.00           C  
ATOM     33  O   GLN A   3       1.561   8.061   4.535  1.00  0.00           O  
ATOM     34  CB  GLN A   3       1.573   9.502   1.996  1.00  0.00           C  
ATOM     35  CG  GLN A   3       0.950  10.656   1.225  1.00  0.00           C  
ATOM     36  CD  GLN A   3       0.945  11.949   2.017  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       0.272  12.061   3.041  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       1.699  12.936   1.544  1.00  0.00           N  
ATOM     39  H   GLN A   3      -0.710   9.879   3.188  1.00  0.00           H  
ATOM     40  HA  GLN A   3       0.396   7.780   1.512  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       2.013   9.897   2.899  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       2.350   9.068   1.386  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       1.515  10.810   0.317  1.00  0.00           H  
ATOM     44  HG3 GLN A   3      -0.068  10.399   0.976  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       2.207  12.775   0.723  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       1.714  13.783   2.035  1.00  0.00           H  
ATOM     47  N   CYS A   4       1.172   6.235   3.277  1.00  0.00           N  
ATOM     48  CA  CYS A   4       1.698   5.302   4.268  1.00  0.00           C  
ATOM     49  C   CYS A   4       3.181   5.567   4.527  1.00  0.00           C  
ATOM     50  O   CYS A   4       3.907   5.993   3.629  1.00  0.00           O  
ATOM     51  CB  CYS A   4       1.499   3.859   3.798  1.00  0.00           C  
ATOM     52  SG  CYS A   4       2.543   3.387   2.382  1.00  0.00           S  
ATOM     53  H   CYS A   4       0.829   5.885   2.428  1.00  0.00           H  
ATOM     54  HA  CYS A   4       1.153   5.451   5.187  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       1.728   3.188   4.612  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       0.468   3.724   3.507  1.00  0.00           H  
ATOM     57  N   PRO A   5       3.653   5.319   5.765  1.00  0.00           N  
ATOM     58  CA  PRO A   5       5.057   5.535   6.135  1.00  0.00           C  
ATOM     59  C   PRO A   5       6.022   4.853   5.171  1.00  0.00           C  
ATOM     60  O   PRO A   5       5.698   3.821   4.583  1.00  0.00           O  
ATOM     61  CB  PRO A   5       5.160   4.912   7.527  1.00  0.00           C  
ATOM     62  CG  PRO A   5       3.777   4.973   8.075  1.00  0.00           C  
ATOM     63  CD  PRO A   5       2.856   4.810   6.898  1.00  0.00           C  
ATOM     64  HA  PRO A   5       5.291   6.588   6.190  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       5.509   3.892   7.442  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       5.850   5.484   8.130  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       3.627   4.170   8.782  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       3.613   5.928   8.551  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       2.604   3.770   6.756  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       1.961   5.401   7.035  1.00  0.00           H  
ATOM     71  N   ASP A   6       7.207   5.438   5.015  1.00  0.00           N  
ATOM     72  CA  ASP A   6       8.224   4.894   4.120  1.00  0.00           C  
ATOM     73  C   ASP A   6       7.695   4.799   2.692  1.00  0.00           C  
ATOM     74  O   ASP A   6       6.694   5.430   2.350  1.00  0.00           O  
ATOM     75  CB  ASP A   6       8.682   3.515   4.606  1.00  0.00           C  
ATOM     76  CG  ASP A   6       9.206   3.549   6.029  1.00  0.00           C  
ATOM     77  OD1 ASP A   6      10.211   4.248   6.275  1.00  0.00           O  
ATOM     78  OD2 ASP A   6       8.610   2.876   6.896  1.00  0.00           O  
ATOM     79  H   ASP A   6       7.400   6.261   5.512  1.00  0.00           H  
ATOM     80  HA  ASP A   6       9.068   5.567   4.133  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       7.848   2.831   4.564  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.470   3.157   3.959  1.00  0.00           H  
ATOM     83  N   SER A   7       8.375   4.009   1.861  1.00  0.00           N  
ATOM     84  CA  SER A   7       7.978   3.828   0.467  1.00  0.00           C  
ATOM     85  C   SER A   7       8.060   5.145  -0.302  1.00  0.00           C  
ATOM     86  O   SER A   7       8.153   6.220   0.292  1.00  0.00           O  
ATOM     87  CB  SER A   7       6.560   3.256   0.384  1.00  0.00           C  
ATOM     88  OG  SER A   7       5.963   3.539  -0.870  1.00  0.00           O  
ATOM     89  H   SER A   7       9.165   3.536   2.196  1.00  0.00           H  
ATOM     90  HA  SER A   7       8.665   3.124   0.018  1.00  0.00           H  
ATOM     91  HB2 SER A   7       6.598   2.185   0.515  1.00  0.00           H  
ATOM     92  HB3 SER A   7       5.953   3.692   1.164  1.00  0.00           H  
ATOM     93  HG  SER A   7       5.415   2.798  -1.138  1.00  0.00           H  
ATOM     94  N   GLN A   8       8.032   5.055  -1.628  1.00  0.00           N  
ATOM     95  CA  GLN A   8       8.107   6.238  -2.477  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.813   6.433  -3.263  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.820   6.993  -4.359  1.00  0.00           O  
ATOM     98  CB  GLN A   8       9.291   6.130  -3.440  1.00  0.00           C  
ATOM     99  CG  GLN A   8       9.599   4.705  -3.874  1.00  0.00           C  
ATOM    100  CD  GLN A   8      10.746   4.631  -4.864  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      11.478   5.602  -5.058  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      10.908   3.474  -5.496  1.00  0.00           N  
ATOM    103  H   GLN A   8       7.961   4.170  -2.045  1.00  0.00           H  
ATOM    104  HA  GLN A   8       8.255   7.095  -1.837  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       9.076   6.712  -4.324  1.00  0.00           H  
ATOM    106  HB3 GLN A   8      10.170   6.533  -2.960  1.00  0.00           H  
ATOM    107  HG2 GLN A   8       9.860   4.126  -3.002  1.00  0.00           H  
ATOM    108  HG3 GLN A   8       8.718   4.285  -4.335  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      10.289   2.743  -5.292  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      11.642   3.400  -6.142  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.704   5.967  -2.695  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.404   6.094  -3.344  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.271   5.871  -2.347  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.504   5.484  -1.202  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.286   5.100  -4.504  1.00  0.00           C  
ATOM    116  CG  PHE A   9       4.274   3.659  -4.074  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       5.460   2.958  -3.918  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       3.076   3.006  -3.829  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       5.451   1.633  -3.525  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       3.061   1.681  -3.436  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       4.250   0.993  -3.284  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.762   5.532  -1.820  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.328   7.097  -3.735  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.370   5.292  -5.040  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       5.124   5.240  -5.173  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       6.399   3.457  -4.107  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       2.147   3.543  -3.947  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       6.380   1.097  -3.408  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       2.121   1.183  -3.247  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       4.241  -0.042  -2.977  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.042   6.116  -2.795  1.00  0.00           N  
ATOM    132  CA  GLU A  10       0.868   5.940  -1.948  1.00  0.00           C  
ATOM    133  C   GLU A  10      -0.186   5.099  -2.659  1.00  0.00           C  
ATOM    134  O   GLU A  10      -0.019   4.731  -3.822  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.279   7.298  -1.561  1.00  0.00           C  
ATOM    136  CG  GLU A  10      -0.119   8.154  -2.753  1.00  0.00           C  
ATOM    137  CD  GLU A  10      -1.026   9.307  -2.365  1.00  0.00           C  
ATOM    138  OE1 GLU A  10      -1.029   9.687  -1.176  1.00  0.00           O  
ATOM    139  OE2 GLU A  10      -1.732   9.829  -3.252  1.00  0.00           O  
ATOM    140  H   GLU A  10       1.924   6.419  -3.719  1.00  0.00           H  
ATOM    141  HA  GLU A  10       1.179   5.424  -1.052  1.00  0.00           H  
ATOM    142  HB2 GLU A  10      -0.599   7.135  -0.955  1.00  0.00           H  
ATOM    143  HB3 GLU A  10       1.009   7.843  -0.982  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       0.775   8.557  -3.206  1.00  0.00           H  
ATOM    145  HG3 GLU A  10      -0.636   7.533  -3.470  1.00  0.00           H  
ATOM    146  N   CYS A  11      -1.271   4.797  -1.953  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.350   3.998  -2.519  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.644   4.807  -2.607  1.00  0.00           C  
ATOM    149  O   CYS A  11      -4.492   4.735  -1.717  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.575   2.740  -1.678  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -1.094   1.695  -1.492  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.347   5.117  -1.030  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -2.057   3.704  -3.516  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -2.896   3.031  -0.689  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -3.346   2.140  -2.139  1.00  0.00           H  
ATOM    156  N   PRO A  12      -3.811   5.592  -3.686  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.000   6.416  -3.890  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.132   5.645  -4.564  1.00  0.00           C  
ATOM    159  O   PRO A  12      -6.294   5.701  -5.784  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -4.480   7.516  -4.810  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -3.442   6.843  -5.645  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -2.849   5.743  -4.796  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.352   6.847  -2.965  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -5.291   7.898  -5.414  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -4.054   8.313  -4.219  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -3.901   6.425  -6.528  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -2.678   7.555  -5.921  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -2.773   4.828  -5.365  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -1.878   6.036  -4.424  1.00  0.00           H  
ATOM    170  N   ASP A  13      -6.914   4.928  -3.763  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.031   4.146  -4.282  1.00  0.00           C  
ATOM    172  C   ASP A  13      -8.886   3.593  -3.146  1.00  0.00           C  
ATOM    173  O   ASP A  13      -9.884   4.200  -2.756  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -7.518   3.001  -5.157  1.00  0.00           C  
ATOM    175  CG  ASP A  13      -8.542   2.548  -6.182  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -9.690   3.037  -6.132  1.00  0.00           O  
ATOM    177  OD2 ASP A  13      -8.194   1.705  -7.035  1.00  0.00           O  
ATOM    178  H   ASP A  13      -6.735   4.922  -2.799  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -8.639   4.803  -4.887  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -6.633   3.326  -5.682  1.00  0.00           H  
ATOM    181  HB3 ASP A  13      -7.269   2.159  -4.527  1.00  0.00           H  
ATOM    182  N   PHE A  14      -8.489   2.438  -2.619  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.218   1.802  -1.527  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.387   0.687  -0.898  1.00  0.00           C  
ATOM    185  O   PHE A  14      -8.866  -0.045  -0.032  1.00  0.00           O  
ATOM    186  CB  PHE A  14     -10.555   1.248  -2.033  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -10.437  -0.068  -2.751  1.00  0.00           C  
ATOM    188  CD1 PHE A  14      -9.768  -0.156  -3.961  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -10.997  -1.216  -2.214  1.00  0.00           C  
ATOM    190  CE1 PHE A  14      -9.657  -1.366  -4.622  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -10.890  -2.428  -2.869  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -10.219  -2.503  -4.074  1.00  0.00           C  
ATOM    193  H   PHE A  14      -7.685   2.003  -2.973  1.00  0.00           H  
ATOM    194  HA  PHE A  14      -9.411   2.556  -0.778  1.00  0.00           H  
ATOM    195  HB2 PHE A  14     -11.217   1.107  -1.192  1.00  0.00           H  
ATOM    196  HB3 PHE A  14     -10.995   1.961  -2.715  1.00  0.00           H  
ATOM    197  HD1 PHE A  14      -9.327   0.731  -4.391  1.00  0.00           H  
ATOM    198  HD2 PHE A  14     -11.522  -1.158  -1.271  1.00  0.00           H  
ATOM    199  HE1 PHE A  14      -9.134  -1.422  -5.564  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -11.331  -3.315  -2.438  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -10.135  -3.449  -4.588  1.00  0.00           H  
ATOM    202  N   SER A  15      -7.139   0.563  -1.343  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.240  -0.464  -0.826  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.264   0.125   0.187  1.00  0.00           C  
ATOM    205  O   SER A  15      -5.060   1.338   0.238  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.466  -1.120  -1.971  1.00  0.00           C  
ATOM    207  OG  SER A  15      -4.597  -0.193  -2.597  1.00  0.00           O  
ATOM    208  H   SER A  15      -6.816   1.176  -2.036  1.00  0.00           H  
ATOM    209  HA  SER A  15      -6.842  -1.213  -0.335  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.878  -1.939  -1.582  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -6.164  -1.495  -2.706  1.00  0.00           H  
ATOM    212  HG  SER A  15      -3.935  -0.667  -3.105  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.664  -0.746   0.993  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.708  -0.318   2.007  1.00  0.00           C  
ATOM    215  C   THR A  16      -2.275  -0.635   1.587  1.00  0.00           C  
ATOM    216  O   THR A  16      -2.045  -1.334   0.598  1.00  0.00           O  
ATOM    217  CB  THR A  16      -3.996  -0.990   3.364  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -3.140  -0.444   4.374  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -3.791  -2.496   3.280  1.00  0.00           C  
ATOM    220  H   THR A  16      -4.869  -1.699   0.903  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.809   0.749   2.130  1.00  0.00           H  
ATOM    222  HB  THR A  16      -5.024  -0.797   3.632  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -3.570  -0.510   5.230  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -2.744  -2.708   3.124  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -4.365  -2.892   2.456  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -4.118  -2.956   4.201  1.00  0.00           H  
ATOM    227  N   CYS A  17      -1.315  -0.115   2.348  1.00  0.00           N  
ATOM    228  CA  CYS A  17       0.098  -0.338   2.063  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.574  -1.652   2.670  1.00  0.00           C  
ATOM    230  O   CYS A  17       0.540  -1.835   3.887  1.00  0.00           O  
ATOM    231  CB  CYS A  17       0.936   0.822   2.606  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.396   2.063   1.354  1.00  0.00           S  
ATOM    233  H   CYS A  17      -1.565   0.432   3.122  1.00  0.00           H  
ATOM    234  HA  CYS A  17       0.216  -0.385   0.990  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       0.378   1.328   3.380  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       1.849   0.427   3.030  1.00  0.00           H  
ATOM    237  N   CYS A  18       1.018  -2.567   1.813  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.502  -3.867   2.261  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.906  -4.141   1.726  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.288  -3.634   0.669  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.540  -4.972   1.812  1.00  0.00           C  
ATOM    242  SG  CYS A  18       1.174  -6.012   0.474  1.00  0.00           S  
ATOM    243  H   CYS A  18       1.019  -2.362   0.855  1.00  0.00           H  
ATOM    244  HA  CYS A  18       1.539  -3.853   3.341  1.00  0.00           H  
ATOM    245  HB2 CYS A  18       0.327  -5.615   2.652  1.00  0.00           H  
ATOM    246  HB3 CYS A  18      -0.379  -4.520   1.469  1.00  0.00           H  
ATOM    247  HG  CYS A  18       2.428  -6.329   0.760  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.669  -4.945   2.462  1.00  0.00           N  
ATOM    249  CA  VAL A  19       5.029  -5.287   2.062  1.00  0.00           C  
ATOM    250  C   VAL A  19       5.111  -6.735   1.590  1.00  0.00           C  
ATOM    251  O   VAL A  19       5.097  -7.664   2.398  1.00  0.00           O  
ATOM    252  CB  VAL A  19       6.032  -5.077   3.214  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       7.412  -4.749   2.667  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       5.552  -3.981   4.154  1.00  0.00           C  
ATOM    255  H   VAL A  19       3.308  -5.318   3.293  1.00  0.00           H  
ATOM    256  HA  VAL A  19       5.310  -4.637   1.245  1.00  0.00           H  
ATOM    257  HB  VAL A  19       6.103  -5.998   3.776  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       8.166  -5.187   3.305  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       7.542  -3.677   2.639  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       7.509  -5.150   1.669  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       6.337  -3.252   4.286  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       5.297  -4.413   5.111  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       4.682  -3.501   3.732  1.00  0.00           H  
ATOM    264  N   MET A  20       5.194  -6.919   0.276  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.274  -8.254  -0.309  1.00  0.00           C  
ATOM    266  C   MET A  20       6.524  -8.988   0.165  1.00  0.00           C  
ATOM    267  O   MET A  20       7.434  -8.385   0.735  1.00  0.00           O  
ATOM    268  CB  MET A  20       5.268  -8.165  -1.835  1.00  0.00           C  
ATOM    269  CG  MET A  20       3.933  -7.728  -2.414  1.00  0.00           C  
ATOM    270  SD  MET A  20       3.650  -8.374  -4.074  1.00  0.00           S  
ATOM    271  CE  MET A  20       4.717  -7.307  -5.038  1.00  0.00           C  
ATOM    272  H   MET A  20       5.198  -6.138  -0.316  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.404  -8.807   0.013  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.021  -7.456  -2.147  1.00  0.00           H  
ATOM    275  HB3 MET A  20       5.511  -9.136  -2.242  1.00  0.00           H  
ATOM    276  HG2 MET A  20       3.143  -8.080  -1.767  1.00  0.00           H  
ATOM    277  HG3 MET A  20       3.909  -6.649  -2.453  1.00  0.00           H  
ATOM    278  HE1 MET A  20       5.749  -7.513  -4.793  1.00  0.00           H  
ATOM    279  HE2 MET A  20       4.492  -6.275  -4.813  1.00  0.00           H  
ATOM    280  HE3 MET A  20       4.553  -7.489  -6.090  1.00  0.00           H  
ATOM    281  N   VAL A  21       6.559 -10.296  -0.073  1.00  0.00           N  
ATOM    282  CA  VAL A  21       7.692 -11.121   0.329  1.00  0.00           C  
ATOM    283  C   VAL A  21       8.892 -10.899  -0.587  1.00  0.00           C  
ATOM    284  O   VAL A  21      10.031 -11.175  -0.211  1.00  0.00           O  
ATOM    285  CB  VAL A  21       7.328 -12.619   0.323  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       8.363 -13.426   1.091  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       5.938 -12.832   0.904  1.00  0.00           C  
ATOM    288  H   VAL A  21       5.801 -10.718  -0.530  1.00  0.00           H  
ATOM    289  HA  VAL A  21       7.965 -10.843   1.337  1.00  0.00           H  
ATOM    290  HB  VAL A  21       7.323 -12.962  -0.701  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       8.970 -12.761   1.685  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       8.991 -13.962   0.393  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       7.861 -14.131   1.737  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       6.015 -13.383   1.829  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       5.336 -13.390   0.201  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       5.476 -11.875   1.093  1.00  0.00           H  
ATOM    297  N   ASP A  22       8.627 -10.398  -1.792  1.00  0.00           N  
ATOM    298  CA  ASP A  22       9.685 -10.137  -2.762  1.00  0.00           C  
ATOM    299  C   ASP A  22      10.758  -9.228  -2.171  1.00  0.00           C  
ATOM    300  O   ASP A  22      11.936  -9.584  -2.136  1.00  0.00           O  
ATOM    301  CB  ASP A  22       9.101  -9.503  -4.026  1.00  0.00           C  
ATOM    302  CG  ASP A  22       8.314 -10.496  -4.860  1.00  0.00           C  
ATOM    303  OD1 ASP A  22       7.320 -11.049  -4.345  1.00  0.00           O  
ATOM    304  OD2 ASP A  22       8.694 -10.720  -6.028  1.00  0.00           O  
ATOM    305  H   ASP A  22       7.698 -10.199  -2.033  1.00  0.00           H  
ATOM    306  HA  ASP A  22      10.135 -11.084  -3.022  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       8.441  -8.696  -3.744  1.00  0.00           H  
ATOM    308  HB3 ASP A  22       9.905  -9.112  -4.629  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.343  -8.053  -1.704  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.281  -7.113  -1.118  1.00  0.00           C  
ATOM    311  C   GLY A  23      10.984  -5.677  -1.502  1.00  0.00           C  
ATOM    312  O   GLY A  23      11.890  -4.848  -1.583  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.392  -7.824  -1.757  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      11.239  -7.202  -0.043  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.279  -7.363  -1.450  1.00  0.00           H  
ATOM    316  N   SER A  24       9.709  -5.383  -1.740  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.293  -4.038  -2.118  1.00  0.00           C  
ATOM    318  C   SER A  24       7.893  -3.734  -1.594  1.00  0.00           C  
ATOM    319  O   SER A  24       7.200  -4.621  -1.096  1.00  0.00           O  
ATOM    320  CB  SER A  24       9.329  -3.877  -3.639  1.00  0.00           C  
ATOM    321  OG  SER A  24       9.224  -5.134  -4.287  1.00  0.00           O  
ATOM    322  H   SER A  24       9.033  -6.088  -1.660  1.00  0.00           H  
ATOM    323  HA  SER A  24       9.988  -3.340  -1.675  1.00  0.00           H  
ATOM    324  HB2 SER A  24       8.504  -3.256  -3.954  1.00  0.00           H  
ATOM    325  HB3 SER A  24      10.261  -3.412  -3.928  1.00  0.00           H  
ATOM    326  HG  SER A  24       8.780  -5.756  -3.708  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.486  -2.474  -1.709  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.169  -2.049  -1.246  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.126  -2.204  -2.347  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.436  -2.077  -3.532  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.217  -0.595  -0.778  1.00  0.00           C  
ATOM    332  CG  TRP A  25       6.858  -0.424   0.564  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.194  -0.360   0.833  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       6.186  -0.297   1.822  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.396  -0.202   2.182  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       7.178  -0.161   2.812  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       4.843  -0.286   2.208  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.867  -0.014   4.161  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.536  -0.141   3.547  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.545  -0.006   4.510  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.087  -1.814  -2.114  1.00  0.00           H  
ATOM    342  HA  TRP A  25       5.892  -2.678  -0.413  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       6.782  -0.012  -1.492  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.210  -0.208  -0.721  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       8.969  -0.427   0.084  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       9.268  -0.129   2.623  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       4.052  -0.389   1.479  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.633   0.091   4.914  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.504  -0.130   3.864  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       5.258   0.105   5.545  1.00  0.00           H  
ATOM    351  N   GLY A  26       3.889  -2.477  -1.947  1.00  0.00           N  
ATOM    352  CA  GLY A  26       2.816  -2.643  -2.909  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.450  -2.361  -2.312  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.235  -2.565  -1.117  1.00  0.00           O  
ATOM    355  H   GLY A  26       3.702  -2.566  -0.987  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       2.981  -1.966  -3.735  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       2.833  -3.657  -3.279  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.526  -1.894  -3.145  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.826  -1.586  -2.692  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.703  -2.833  -2.724  1.00  0.00           C  
ATOM    361  O   CYS A  27      -2.014  -3.358  -3.794  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -1.445  -0.492  -3.565  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -0.649   1.138  -3.393  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.758  -1.754  -4.087  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.762  -1.230  -1.675  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -1.371  -0.785  -4.602  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -2.487  -0.379  -3.302  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.095  -3.304  -1.545  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -2.935  -4.493  -1.438  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.240  -4.173  -0.710  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.236  -3.467   0.298  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -2.185  -5.606  -0.703  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -1.386  -6.804  -1.796  1.00  0.00           S  
ATOM    374  H   CYS A  28      -1.814  -2.841  -0.727  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -3.166  -4.826  -2.437  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -1.418  -5.165  -0.084  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -2.881  -6.145  -0.076  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -0.259  -7.194  -1.219  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.377  -4.688  -1.215  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -6.692  -4.448  -0.607  1.00  0.00           C  
ATOM    381  C   PRO A  29      -6.720  -4.794   0.878  1.00  0.00           C  
ATOM    382  O   PRO A  29      -5.969  -5.653   1.341  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -7.622  -5.379  -1.386  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -6.950  -5.578  -2.699  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -5.473  -5.539  -2.417  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.008  -3.424  -0.742  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -7.731  -6.312  -0.852  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -8.588  -4.911  -1.505  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -7.226  -6.536  -3.112  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -7.223  -4.783  -3.376  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -5.101  -6.531  -2.216  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -4.941  -5.094  -3.246  1.00  0.00           H  
ATOM    393  N   MET A  30      -7.596  -4.120   1.617  1.00  0.00           N  
ATOM    394  CA  MET A  30      -7.732  -4.354   3.050  1.00  0.00           C  
ATOM    395  C   MET A  30      -9.148  -4.821   3.389  1.00  0.00           C  
ATOM    396  O   MET A  30     -10.109  -4.068   3.230  1.00  0.00           O  
ATOM    397  CB  MET A  30      -7.402  -3.080   3.831  1.00  0.00           C  
ATOM    398  CG  MET A  30      -7.804  -1.802   3.111  1.00  0.00           C  
ATOM    399  SD  MET A  30      -8.040  -0.414   4.238  1.00  0.00           S  
ATOM    400  CE  MET A  30      -7.251   0.908   3.322  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.168  -3.451   1.186  1.00  0.00           H  
ATOM    402  HA  MET A  30      -7.033  -5.128   3.327  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -7.916  -3.109   4.780  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -6.337  -3.046   4.009  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -7.030  -1.544   2.404  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -8.729  -1.979   2.583  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -6.219   0.648   3.132  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -7.292   1.820   3.899  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -7.764   1.051   2.382  1.00  0.00           H  
ATOM    410  N   PRO A  31      -9.297  -6.076   3.858  1.00  0.00           N  
ATOM    411  CA  PRO A  31     -10.606  -6.637   4.213  1.00  0.00           C  
ATOM    412  C   PRO A  31     -11.395  -5.726   5.148  1.00  0.00           C  
ATOM    413  O   PRO A  31     -11.061  -5.588   6.325  1.00  0.00           O  
ATOM    414  CB  PRO A  31     -10.250  -7.947   4.917  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -8.932  -8.335   4.345  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -8.205  -7.047   4.074  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -11.198  -6.847   3.334  1.00  0.00           H  
ATOM    418  HB2 PRO A  31     -10.187  -7.782   5.983  1.00  0.00           H  
ATOM    419  HB3 PRO A  31     -11.005  -8.690   4.706  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -8.383  -8.933   5.058  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -9.077  -8.883   3.426  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -7.604  -6.767   4.927  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -7.591  -7.138   3.191  1.00  0.00           H  
ATOM    424  N   GLN A  32     -12.444  -5.106   4.614  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -13.284  -4.205   5.396  1.00  0.00           C  
ATOM    426  C   GLN A  32     -14.408  -4.971   6.087  1.00  0.00           C  
ATOM    427  O   GLN A  32     -14.715  -4.644   7.253  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -13.870  -3.114   4.498  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -14.604  -2.024   5.262  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -13.833  -0.719   5.302  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -12.610  -0.712   5.439  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -14.548   0.394   5.183  1.00  0.00           N  
ATOM    433  H   GLN A  32     -12.657  -5.258   3.669  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -12.662  -3.745   6.149  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -13.068  -2.655   3.940  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -14.564  -3.569   3.806  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -15.557  -1.847   4.784  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -14.769  -2.360   6.276  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -15.520   0.313   5.078  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -14.075   1.252   5.204  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -6.415   8.492  -0.929  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -4.998   8.229  -1.287  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.071   8.522  -0.113  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.700   9.671   0.125  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.599   9.063  -2.495  1.00  0.00           C  
ATOM      6  H   ALA A   1      -7.041   7.832  -1.434  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -4.903   7.187  -1.555  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.948   8.484  -3.134  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.081   9.951  -2.164  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -5.484   9.347  -3.045  1.00  0.00           H  
ATOM     11  N   ILE A   2      -3.699   7.474   0.616  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -2.812   7.618   1.764  1.00  0.00           C  
ATOM     13  C   ILE A   2      -1.364   7.346   1.369  1.00  0.00           C  
ATOM     14  O   ILE A   2      -1.099   6.625   0.407  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -3.206   6.668   2.913  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -4.718   6.429   2.916  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -2.754   7.236   4.249  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -5.101   4.982   2.692  1.00  0.00           C  
ATOM     19  H   ILE A   2      -4.027   6.582   0.375  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -2.891   8.635   2.122  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -2.701   5.726   2.760  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -5.122   6.735   3.868  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -5.170   7.018   2.132  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -1.810   6.791   4.528  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -3.493   7.013   5.004  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -2.637   8.307   4.165  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -4.894   4.709   1.668  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -6.154   4.854   2.894  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -4.527   4.352   3.356  1.00  0.00           H  
ATOM     30  N   GLN A   3      -0.431   7.928   2.115  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.990   7.748   1.839  1.00  0.00           C  
ATOM     32  C   GLN A   3       1.698   7.090   3.019  1.00  0.00           C  
ATOM     33  O   GLN A   3       1.640   7.585   4.145  1.00  0.00           O  
ATOM     34  CB  GLN A   3       1.642   9.094   1.518  1.00  0.00           C  
ATOM     35  CG  GLN A   3       1.132   9.726   0.233  1.00  0.00           C  
ATOM     36  CD  GLN A   3       0.659  11.152   0.433  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       1.424  12.019   0.856  1.00  0.00           O  
ATOM     38  NE2 GLN A   3      -0.609  11.403   0.129  1.00  0.00           N  
ATOM     39  H   GLN A   3      -0.703   8.493   2.869  1.00  0.00           H  
ATOM     40  HA  GLN A   3       1.078   7.102   0.978  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       1.449   9.777   2.332  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       2.709   8.951   1.425  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       1.930   9.726  -0.494  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       0.307   9.137  -0.140  1.00  0.00           H  
ATOM     45 HE21 GLN A   3      -1.161  10.664  -0.203  1.00  0.00           H  
ATOM     46 HE22 GLN A   3      -0.942  12.317   0.248  1.00  0.00           H  
ATOM     47  N   CYS A   4       2.368   5.973   2.751  1.00  0.00           N  
ATOM     48  CA  CYS A   4       3.090   5.244   3.789  1.00  0.00           C  
ATOM     49  C   CYS A   4       4.289   6.051   4.288  1.00  0.00           C  
ATOM     50  O   CYS A   4       5.016   6.650   3.494  1.00  0.00           O  
ATOM     51  CB  CYS A   4       3.557   3.888   3.254  1.00  0.00           C  
ATOM     52  SG  CYS A   4       2.764   2.456   4.058  1.00  0.00           S  
ATOM     53  H   CYS A   4       2.376   5.630   1.833  1.00  0.00           H  
ATOM     54  HA  CYS A   4       2.412   5.082   4.612  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       3.339   3.832   2.198  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       4.623   3.800   3.401  1.00  0.00           H  
ATOM     57  N   PRO A   5       4.510   6.083   5.616  1.00  0.00           N  
ATOM     58  CA  PRO A   5       5.624   6.828   6.217  1.00  0.00           C  
ATOM     59  C   PRO A   5       6.986   6.286   5.795  1.00  0.00           C  
ATOM     60  O   PRO A   5       7.991   6.994   5.854  1.00  0.00           O  
ATOM     61  CB  PRO A   5       5.424   6.636   7.727  1.00  0.00           C  
ATOM     62  CG  PRO A   5       4.016   6.174   7.884  1.00  0.00           C  
ATOM     63  CD  PRO A   5       3.694   5.406   6.637  1.00  0.00           C  
ATOM     64  HA  PRO A   5       5.569   7.880   5.976  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       6.124   5.898   8.092  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       5.590   7.575   8.235  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       3.933   5.535   8.751  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       3.358   7.026   7.980  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       3.986   4.372   6.743  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       2.642   5.484   6.404  1.00  0.00           H  
ATOM     71  N   ASP A   6       7.013   5.025   5.376  1.00  0.00           N  
ATOM     72  CA  ASP A   6       8.257   4.389   4.952  1.00  0.00           C  
ATOM     73  C   ASP A   6       8.636   4.807   3.534  1.00  0.00           C  
ATOM     74  O   ASP A   6       9.420   5.737   3.340  1.00  0.00           O  
ATOM     75  CB  ASP A   6       8.127   2.866   5.032  1.00  0.00           C  
ATOM     76  CG  ASP A   6       7.831   2.384   6.439  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       8.382   2.970   7.396  1.00  0.00           O  
ATOM     78  OD2 ASP A   6       7.050   1.421   6.584  1.00  0.00           O  
ATOM     79  H   ASP A   6       6.181   4.509   5.355  1.00  0.00           H  
ATOM     80  HA  ASP A   6       9.036   4.709   5.627  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       7.324   2.545   4.386  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.052   2.416   4.703  1.00  0.00           H  
ATOM     83  N   SER A   7       8.080   4.111   2.546  1.00  0.00           N  
ATOM     84  CA  SER A   7       8.366   4.406   1.145  1.00  0.00           C  
ATOM     85  C   SER A   7       7.834   5.782   0.753  1.00  0.00           C  
ATOM     86  O   SER A   7       7.157   6.444   1.541  1.00  0.00           O  
ATOM     87  CB  SER A   7       7.757   3.331   0.245  1.00  0.00           C  
ATOM     88  OG  SER A   7       8.092   3.552  -1.114  1.00  0.00           O  
ATOM     89  H   SER A   7       7.467   3.379   2.763  1.00  0.00           H  
ATOM     90  HA  SER A   7       9.439   4.401   1.020  1.00  0.00           H  
ATOM     91  HB2 SER A   7       8.131   2.362   0.541  1.00  0.00           H  
ATOM     92  HB3 SER A   7       6.681   3.347   0.346  1.00  0.00           H  
ATOM     93  HG  SER A   7       8.936   4.006  -1.167  1.00  0.00           H  
ATOM     94  N   GLN A   8       8.147   6.206  -0.468  1.00  0.00           N  
ATOM     95  CA  GLN A   8       7.706   7.505  -0.965  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.677   7.346  -2.084  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.826   7.922  -3.162  1.00  0.00           O  
ATOM     98  CB  GLN A   8       8.905   8.310  -1.471  1.00  0.00           C  
ATOM     99  CG  GLN A   8       9.261   9.495  -0.588  1.00  0.00           C  
ATOM    100  CD  GLN A   8      10.696   9.448  -0.101  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      10.988   8.883   0.953  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      11.601  10.043  -0.870  1.00  0.00           N  
ATOM    103  H   GLN A   8       8.692   5.633  -1.047  1.00  0.00           H  
ATOM    104  HA  GLN A   8       7.248   8.035  -0.144  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       9.764   7.659  -1.524  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       8.685   8.681  -2.460  1.00  0.00           H  
ATOM    107  HG2 GLN A   8       9.119  10.404  -1.153  1.00  0.00           H  
ATOM    108  HG3 GLN A   8       8.605   9.499   0.271  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      11.296  10.474  -1.696  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      12.537  10.027  -0.580  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.634   6.566  -1.819  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.583   6.339  -2.805  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.208   6.313  -2.142  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.093   6.088  -0.937  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.835   5.028  -3.562  1.00  0.00           C  
ATOM    116  CG  PHE A   9       4.410   3.792  -2.816  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       4.863   3.548  -1.528  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       3.558   2.871  -3.407  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       4.474   2.411  -0.846  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       3.167   1.733  -2.728  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       3.626   1.502  -1.446  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.569   6.136  -0.941  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.612   7.158  -3.508  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       4.293   5.052  -4.495  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       5.892   4.943  -3.770  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       5.527   4.257  -1.057  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       3.199   3.050  -4.409  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       4.835   2.233   0.156  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       2.502   1.024  -3.200  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       3.321   0.613  -0.915  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.168   6.550  -2.937  1.00  0.00           N  
ATOM    132  CA  GLU A  10       0.801   6.559  -2.429  1.00  0.00           C  
ATOM    133  C   GLU A  10       0.007   5.376  -2.975  1.00  0.00           C  
ATOM    134  O   GLU A  10       0.499   4.617  -3.810  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.104   7.868  -2.803  1.00  0.00           C  
ATOM    136  CG  GLU A  10       0.212   8.213  -4.279  1.00  0.00           C  
ATOM    137  CD  GLU A  10       1.355   9.165  -4.571  1.00  0.00           C  
ATOM    138  OE1 GLU A  10       1.337  10.295  -4.041  1.00  0.00           O  
ATOM    139  OE2 GLU A  10       2.268   8.779  -5.331  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.326   6.727  -3.888  1.00  0.00           H  
ATOM    141  HA  GLU A  10       0.846   6.480  -1.354  1.00  0.00           H  
ATOM    142  HB2 GLU A  10      -0.943   7.790  -2.549  1.00  0.00           H  
ATOM    143  HB3 GLU A  10       0.544   8.673  -2.233  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       0.370   7.303  -4.838  1.00  0.00           H  
ATOM    145  HG3 GLU A  10      -0.712   8.674  -4.596  1.00  0.00           H  
ATOM    146  N   CYS A  11      -1.225   5.230  -2.498  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -2.095   4.144  -2.936  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.540   4.624  -3.056  1.00  0.00           C  
ATOM    149  O   CYS A  11      -4.104   5.159  -2.101  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -2.007   2.971  -1.958  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -3.378   1.777  -2.094  1.00  0.00           S  
ATOM    152  H   CYS A  11      -1.559   5.870  -1.836  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -1.753   3.818  -3.907  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.087   2.437  -2.133  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.005   3.355  -0.948  1.00  0.00           H  
ATOM    156  N   PRO A  12      -4.160   4.449  -4.238  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.538   4.875  -4.478  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.563   3.843  -4.018  1.00  0.00           C  
ATOM    159  O   PRO A  12      -6.209   2.825  -3.423  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -5.578   5.027  -5.995  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -4.628   3.994  -6.499  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -3.564   3.832  -5.441  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.747   5.826  -4.011  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -6.584   4.851  -6.351  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -5.262   6.021  -6.270  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -5.150   3.060  -6.648  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -4.185   4.326  -7.426  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -3.357   2.785  -5.272  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -2.663   4.351  -5.732  1.00  0.00           H  
ATOM    170  N   ASP A  13      -7.835   4.118  -4.300  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.923   3.219  -3.921  1.00  0.00           C  
ATOM    172  C   ASP A  13      -8.938   2.979  -2.414  1.00  0.00           C  
ATOM    173  O   ASP A  13      -8.272   3.681  -1.655  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -8.794   1.884  -4.660  1.00  0.00           C  
ATOM    175  CG  ASP A  13      -8.646   2.059  -6.159  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -8.926   3.169  -6.659  1.00  0.00           O  
ATOM    177  OD2 ASP A  13      -8.252   1.085  -6.834  1.00  0.00           O  
ATOM    178  H   ASP A  13      -8.047   4.947  -4.777  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -9.852   3.688  -4.207  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -7.926   1.359  -4.291  1.00  0.00           H  
ATOM    181  HB3 ASP A  13      -9.676   1.289  -4.470  1.00  0.00           H  
ATOM    182  N   PHE A  14      -9.706   1.978  -1.991  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.812   1.639  -0.576  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.811   0.548  -0.208  1.00  0.00           C  
ATOM    185  O   PHE A  14      -9.191  -0.539   0.229  1.00  0.00           O  
ATOM    186  CB  PHE A  14     -11.234   1.180  -0.235  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -12.010   0.675  -1.418  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -11.863  -0.634  -1.854  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -12.883   1.508  -2.096  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -12.576  -1.099  -2.944  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -13.597   1.049  -3.185  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -13.443  -0.255  -3.610  1.00  0.00           C  
ATOM    193  H   PHE A  14     -10.210   1.455  -2.647  1.00  0.00           H  
ATOM    194  HA  PHE A  14      -9.583   2.526  -0.005  1.00  0.00           H  
ATOM    195  HB2 PHE A  14     -11.182   0.383   0.491  1.00  0.00           H  
ATOM    196  HB3 PHE A  14     -11.778   2.011   0.190  1.00  0.00           H  
ATOM    197  HD1 PHE A  14     -11.184  -1.293  -1.332  1.00  0.00           H  
ATOM    198  HD2 PHE A  14     -13.004   2.529  -1.764  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -12.452  -2.119  -3.274  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -14.276   1.710  -3.704  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -14.001  -0.617  -4.462  1.00  0.00           H  
ATOM    202  N   SER A  15      -7.528   0.846  -0.392  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.472  -0.108  -0.084  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.389   0.533   0.778  1.00  0.00           C  
ATOM    205  O   SER A  15      -5.487   1.702   1.150  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.856  -0.649  -1.376  1.00  0.00           C  
ATOM    207  OG  SER A  15      -6.013   0.271  -2.441  1.00  0.00           O  
ATOM    208  H   SER A  15      -7.288   1.728  -0.746  1.00  0.00           H  
ATOM    209  HA  SER A  15      -6.913  -0.927   0.463  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.801  -0.827  -1.222  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -6.341  -1.577  -1.642  1.00  0.00           H  
ATOM    212  HG  SER A  15      -5.814  -0.165  -3.273  1.00  0.00           H  
ATOM    213  N   THR A  16      -4.356  -0.244   1.089  1.00  0.00           N  
ATOM    214  CA  THR A  16      -3.251   0.242   1.906  1.00  0.00           C  
ATOM    215  C   THR A  16      -1.913  -0.227   1.338  1.00  0.00           C  
ATOM    216  O   THR A  16      -1.875  -1.053   0.427  1.00  0.00           O  
ATOM    217  CB  THR A  16      -3.381  -0.236   3.366  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -2.509   0.524   4.212  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -3.053  -1.716   3.490  1.00  0.00           C  
ATOM    220  H   THR A  16      -4.337  -1.167   0.760  1.00  0.00           H  
ATOM    221  HA  THR A  16      -3.278   1.321   1.896  1.00  0.00           H  
ATOM    222  HB  THR A  16      -4.403  -0.083   3.688  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -3.018   1.183   4.688  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -2.798  -2.112   2.517  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -3.912  -2.245   3.879  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -2.217  -1.845   4.161  1.00  0.00           H  
ATOM    227  N   CYS A  17      -0.820   0.301   1.880  1.00  0.00           N  
ATOM    228  CA  CYS A  17       0.513  -0.073   1.417  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.984  -1.349   2.108  1.00  0.00           C  
ATOM    230  O   CYS A  17       1.389  -1.327   3.270  1.00  0.00           O  
ATOM    231  CB  CYS A  17       1.513   1.059   1.669  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.041   2.196   3.014  1.00  0.00           S  
ATOM    233  H   CYS A  17      -0.911   0.955   2.605  1.00  0.00           H  
ATOM    234  HA  CYS A  17       0.452  -0.258   0.355  1.00  0.00           H  
ATOM    235  HB2 CYS A  17       2.471   0.633   1.924  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       1.615   1.643   0.765  1.00  0.00           H  
ATOM    237  N   CYS A  18       0.925  -2.461   1.380  1.00  0.00           N  
ATOM    238  CA  CYS A  18       1.339  -3.751   1.916  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.762  -4.092   1.483  1.00  0.00           C  
ATOM    240  O   CYS A  18       3.293  -3.505   0.541  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.377  -4.848   1.455  1.00  0.00           C  
ATOM    242  SG  CYS A  18      -0.282  -5.863   2.797  1.00  0.00           S  
ATOM    243  H   CYS A  18       0.589  -2.412   0.460  1.00  0.00           H  
ATOM    244  HA  CYS A  18       1.309  -3.689   2.993  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.461  -4.392   0.948  1.00  0.00           H  
ATOM    246  HB3 CYS A  18       0.893  -5.503   0.768  1.00  0.00           H  
ATOM    247  HG  CYS A  18      -1.556  -6.115   2.532  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.372  -5.047   2.179  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.733  -5.471   1.870  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.741  -6.839   1.197  1.00  0.00           C  
ATOM    251  O   VAL A  19       4.265  -7.823   1.764  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.608  -5.532   3.136  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       7.078  -5.384   2.775  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       5.189  -4.463   4.135  1.00  0.00           C  
ATOM    255  H   VAL A  19       2.895  -5.478   2.920  1.00  0.00           H  
ATOM    256  HA  VAL A  19       5.163  -4.746   1.194  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.471  -6.499   3.599  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       7.607  -4.923   3.597  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       7.172  -4.765   1.895  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       7.500  -6.358   2.578  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       4.396  -4.845   4.761  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       4.838  -3.591   3.602  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       6.034  -4.192   4.749  1.00  0.00           H  
ATOM    264  N   MET A  20       5.282  -6.892  -0.016  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.350  -8.140  -0.769  1.00  0.00           C  
ATOM    266  C   MET A  20       6.350  -9.104  -0.140  1.00  0.00           C  
ATOM    267  O   MET A  20       7.083  -8.742   0.780  1.00  0.00           O  
ATOM    268  CB  MET A  20       5.738  -7.860  -2.222  1.00  0.00           C  
ATOM    269  CG  MET A  20       4.546  -7.611  -3.132  1.00  0.00           C  
ATOM    270  SD  MET A  20       4.876  -8.058  -4.846  1.00  0.00           S  
ATOM    271  CE  MET A  20       3.213  -8.114  -5.507  1.00  0.00           C  
ATOM    272  H   MET A  20       5.642  -6.073  -0.415  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.370  -8.593  -0.749  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.375  -6.988  -2.251  1.00  0.00           H  
ATOM    275  HB3 MET A  20       6.285  -8.708  -2.606  1.00  0.00           H  
ATOM    276  HG2 MET A  20       3.710  -8.197  -2.776  1.00  0.00           H  
ATOM    277  HG3 MET A  20       4.292  -6.562  -3.090  1.00  0.00           H  
ATOM    278  HE1 MET A  20       3.051  -9.062  -5.998  1.00  0.00           H  
ATOM    279  HE2 MET A  20       3.082  -7.313  -6.221  1.00  0.00           H  
ATOM    280  HE3 MET A  20       2.501  -8.000  -4.702  1.00  0.00           H  
ATOM    281  N   VAL A  21       6.371 -10.335  -0.643  1.00  0.00           N  
ATOM    282  CA  VAL A  21       7.279 -11.356  -0.133  1.00  0.00           C  
ATOM    283  C   VAL A  21       8.713 -11.090  -0.577  1.00  0.00           C  
ATOM    284  O   VAL A  21       9.663 -11.371   0.155  1.00  0.00           O  
ATOM    285  CB  VAL A  21       6.863 -12.766  -0.596  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       5.647 -13.246   0.179  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       6.590 -12.779  -2.092  1.00  0.00           C  
ATOM    288  H   VAL A  21       5.762 -10.563  -1.376  1.00  0.00           H  
ATOM    289  HA  VAL A  21       7.238 -11.329   0.947  1.00  0.00           H  
ATOM    290  HB  VAL A  21       7.680 -13.444  -0.395  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       5.143 -12.398   0.620  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       5.961 -13.923   0.959  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       4.971 -13.756  -0.492  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       7.527 -12.799  -2.630  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       6.038 -11.892  -2.366  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       6.012 -13.655  -2.345  1.00  0.00           H  
ATOM    297  N   ASP A  22       8.862 -10.546  -1.780  1.00  0.00           N  
ATOM    298  CA  ASP A  22      10.181 -10.241  -2.324  1.00  0.00           C  
ATOM    299  C   ASP A  22      10.833  -9.095  -1.557  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.057  -8.974  -1.523  1.00  0.00           O  
ATOM    301  CB  ASP A  22      10.076  -9.883  -3.807  1.00  0.00           C  
ATOM    302  CG  ASP A  22      10.917 -10.792  -4.681  1.00  0.00           C  
ATOM    303  OD1 ASP A  22      11.067 -11.982  -4.332  1.00  0.00           O  
ATOM    304  OD2 ASP A  22      11.426 -10.315  -5.718  1.00  0.00           O  
ATOM    305  H   ASP A  22       8.067 -10.344  -2.316  1.00  0.00           H  
ATOM    306  HA  ASP A  22      10.795 -11.124  -2.217  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       9.047  -9.966  -4.120  1.00  0.00           H  
ATOM    308  HB3 ASP A  22      10.411  -8.866  -3.950  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.004  -8.256  -0.942  1.00  0.00           N  
ATOM    310  CA  GLY A  23      10.515  -7.130  -0.183  1.00  0.00           C  
ATOM    311  C   GLY A  23      10.127  -5.798  -0.792  1.00  0.00           C  
ATOM    312  O   GLY A  23      10.388  -4.743  -0.213  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.037  -8.404  -1.004  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      10.126  -7.181   0.823  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      11.593  -7.195  -0.145  1.00  0.00           H  
ATOM    316  N   SER A  24       9.502  -5.845  -1.965  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.077  -4.631  -2.653  1.00  0.00           C  
ATOM    318  C   SER A  24       7.786  -4.088  -2.047  1.00  0.00           C  
ATOM    319  O   SER A  24       7.090  -4.791  -1.315  1.00  0.00           O  
ATOM    320  CB  SER A  24       8.880  -4.908  -4.146  1.00  0.00           C  
ATOM    321  OG  SER A  24       9.853  -5.817  -4.628  1.00  0.00           O  
ATOM    322  H   SER A  24       9.323  -6.715  -2.377  1.00  0.00           H  
ATOM    323  HA  SER A  24       9.856  -3.893  -2.533  1.00  0.00           H  
ATOM    324  HB2 SER A  24       7.900  -5.332  -4.305  1.00  0.00           H  
ATOM    325  HB3 SER A  24       8.966  -3.982  -4.695  1.00  0.00           H  
ATOM    326  HG  SER A  24      10.654  -5.339  -4.856  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.476  -2.834  -2.355  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.271  -2.196  -1.836  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.099  -2.377  -2.796  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.228  -2.152  -4.000  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.521  -0.708  -1.591  1.00  0.00           C  
ATOM    332  CG  TRP A  25       7.070  -0.417  -0.228  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.361  -0.105   0.087  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       6.343  -0.414   1.006  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       8.482   0.093   1.442  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       7.256  -0.092   2.028  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       5.008  -0.652   1.346  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.876  -0.002   3.365  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       4.633  -0.563   2.674  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       5.564  -0.240   3.669  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.072  -2.322  -2.942  1.00  0.00           H  
ATOM    342  HA  TRP A  25       6.026  -2.669  -0.897  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       7.229  -0.343  -2.320  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.591  -0.170  -1.699  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       9.161  -0.028  -0.634  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       9.310   0.327   1.911  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       4.276  -0.902   0.593  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       7.582   0.246   4.145  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       3.606  -0.744   2.955  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       5.225  -0.182   4.693  1.00  0.00           H  
ATOM    351  N   GLY A  26       3.955  -2.784  -2.252  1.00  0.00           N  
ATOM    352  CA  GLY A  26       2.774  -2.989  -3.070  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.492  -2.684  -2.318  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.242  -3.246  -1.251  1.00  0.00           O  
ATOM    355  H   GLY A  26       3.914  -2.946  -1.286  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       2.832  -2.346  -3.936  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       2.749  -4.018  -3.398  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.678  -1.791  -2.875  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.582  -1.414  -2.246  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.705  -2.355  -2.673  1.00  0.00           C  
ATOM    361  O   CYS A  27      -1.903  -2.604  -3.862  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -0.932   0.037  -2.590  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -2.619   0.278  -3.239  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.932  -1.377  -3.725  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.452  -1.497  -1.177  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -0.838   0.639  -1.700  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -0.239   0.398  -3.335  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.435  -2.878  -1.691  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -3.536  -3.796  -1.957  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.656  -3.617  -0.934  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.410  -3.199   0.197  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -3.033  -5.242  -1.936  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -2.976  -5.979  -0.286  1.00  0.00           S  
ATOM    374  H   CYS A  28      -2.224  -2.642  -0.762  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -3.924  -3.573  -2.941  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -3.685  -5.851  -2.545  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -2.035  -5.273  -2.346  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -4.013  -6.796  -0.166  1.00  0.00           H  
ATOM    379  N   PRO A  29      -5.908  -3.933  -1.317  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -7.066  -3.802  -0.423  1.00  0.00           C  
ATOM    381  C   PRO A  29      -6.929  -4.652   0.835  1.00  0.00           C  
ATOM    382  O   PRO A  29      -6.239  -5.673   0.836  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -8.244  -4.292  -1.274  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -7.628  -5.078  -2.380  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -6.297  -4.439  -2.643  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.228  -2.773  -0.140  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -8.896  -4.905  -0.669  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -8.793  -3.443  -1.654  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -7.498  -6.105  -2.072  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -8.251  -5.025  -3.261  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -5.588  -5.172  -3.002  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -6.398  -3.629  -3.351  1.00  0.00           H  
ATOM    393  N   MET A  30      -7.590  -4.224   1.907  1.00  0.00           N  
ATOM    394  CA  MET A  30      -7.542  -4.943   3.175  1.00  0.00           C  
ATOM    395  C   MET A  30      -8.840  -5.714   3.416  1.00  0.00           C  
ATOM    396  O   MET A  30      -9.932  -5.157   3.298  1.00  0.00           O  
ATOM    397  CB  MET A  30      -7.298  -3.968   4.329  1.00  0.00           C  
ATOM    398  CG  MET A  30      -5.831  -3.626   4.545  1.00  0.00           C  
ATOM    399  SD  MET A  30      -4.747  -5.057   4.370  1.00  0.00           S  
ATOM    400  CE  MET A  30      -4.477  -5.491   6.087  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.121  -3.402   1.843  1.00  0.00           H  
ATOM    402  HA  MET A  30      -6.723  -5.643   3.128  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -7.833  -3.051   4.130  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -7.680  -4.404   5.241  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -5.538  -2.881   3.820  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -5.714  -3.223   5.540  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -4.193  -4.608   6.641  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -3.689  -6.226   6.152  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -5.386  -5.900   6.502  1.00  0.00           H  
ATOM    410  N   PRO A  31      -8.737  -7.013   3.758  1.00  0.00           N  
ATOM    411  CA  PRO A  31      -9.909  -7.856   4.015  1.00  0.00           C  
ATOM    412  C   PRO A  31     -10.584  -7.526   5.343  1.00  0.00           C  
ATOM    413  O   PRO A  31     -10.408  -6.436   5.886  1.00  0.00           O  
ATOM    414  CB  PRO A  31      -9.323  -9.268   4.050  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -7.917  -9.077   4.500  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -7.474  -7.760   3.922  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -10.633  -7.784   3.217  1.00  0.00           H  
ATOM    418  HB2 PRO A  31      -9.883  -9.877   4.746  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      -9.366  -9.705   3.064  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -7.877  -9.045   5.579  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -7.299  -9.878   4.124  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -6.811  -7.251   4.607  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -6.990  -7.911   2.968  1.00  0.00           H  
ATOM    424  N   GLN A  32     -11.358  -8.477   5.862  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -12.058  -8.289   7.127  1.00  0.00           C  
ATOM    426  C   GLN A  32     -11.894  -9.510   8.027  1.00  0.00           C  
ATOM    427  O   GLN A  32     -11.928  -9.342   9.265  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -13.546  -8.021   6.880  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -14.281  -9.192   6.246  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -15.094  -9.982   7.252  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -16.143  -9.532   7.713  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -14.613 -11.171   7.600  1.00  0.00           N  
ATOM    433  H   GLN A  32     -11.458  -9.326   5.381  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -11.625  -7.432   7.622  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -14.020  -7.795   7.823  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -13.641  -7.168   6.225  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -14.949  -8.813   5.487  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -13.557  -9.852   5.791  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -13.772 -11.467   7.194  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -15.118 -11.702   8.250  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -6.457   9.627   0.259  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.133   9.000   0.017  1.00  0.00           C  
ATOM      3  C   ALA A   1      -4.374   8.803   1.326  1.00  0.00           C  
ATOM      4  O   ALA A   1      -4.354   9.688   2.182  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.316   9.851  -0.943  1.00  0.00           C  
ATOM      6  H   ALA A   1      -6.570   9.847   1.270  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.292   8.035  -0.442  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -4.979  10.345  -1.639  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.628   9.221  -1.488  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.762  10.591  -0.386  1.00  0.00           H  
ATOM     11  N   ILE A   2      -3.751   7.637   1.475  1.00  0.00           N  
ATOM     12  CA  ILE A   2      -2.992   7.325   2.681  1.00  0.00           C  
ATOM     13  C   ILE A   2      -1.509   7.154   2.367  1.00  0.00           C  
ATOM     14  O   ILE A   2      -1.084   6.105   1.881  1.00  0.00           O  
ATOM     15  CB  ILE A   2      -3.508   6.042   3.367  1.00  0.00           C  
ATOM     16  CG1 ILE A   2      -4.898   5.669   2.846  1.00  0.00           C  
ATOM     17  CG2 ILE A   2      -3.537   6.225   4.878  1.00  0.00           C  
ATOM     18  CD1 ILE A   2      -4.912   4.404   2.016  1.00  0.00           C  
ATOM     19  H   ILE A   2      -3.804   6.971   0.758  1.00  0.00           H  
ATOM     20  HA  ILE A   2      -3.109   8.149   3.370  1.00  0.00           H  
ATOM     21  HB  ILE A   2      -2.821   5.241   3.141  1.00  0.00           H  
ATOM     22 HG12 ILE A   2      -5.562   5.522   3.684  1.00  0.00           H  
ATOM     23 HG13 ILE A   2      -5.274   6.474   2.232  1.00  0.00           H  
ATOM     24 HG21 ILE A   2      -4.437   5.780   5.277  1.00  0.00           H  
ATOM     25 HG22 ILE A   2      -3.520   7.279   5.113  1.00  0.00           H  
ATOM     26 HG23 ILE A   2      -2.675   5.744   5.315  1.00  0.00           H  
ATOM     27 HD11 ILE A   2      -4.295   3.655   2.490  1.00  0.00           H  
ATOM     28 HD12 ILE A   2      -4.527   4.617   1.029  1.00  0.00           H  
ATOM     29 HD13 ILE A   2      -5.926   4.038   1.935  1.00  0.00           H  
ATOM     30  N   GLN A   3      -0.727   8.192   2.646  1.00  0.00           N  
ATOM     31  CA  GLN A   3       0.710   8.159   2.393  1.00  0.00           C  
ATOM     32  C   GLN A   3       1.424   7.276   3.413  1.00  0.00           C  
ATOM     33  O   GLN A   3       1.850   7.747   4.468  1.00  0.00           O  
ATOM     34  CB  GLN A   3       1.288   9.576   2.434  1.00  0.00           C  
ATOM     35  CG  GLN A   3       2.302   9.850   1.336  1.00  0.00           C  
ATOM     36  CD  GLN A   3       2.093  11.197   0.674  1.00  0.00           C  
ATOM     37  OE1 GLN A   3       1.037  11.463   0.099  1.00  0.00           O  
ATOM     38  NE2 GLN A   3       3.101  12.058   0.750  1.00  0.00           N  
ATOM     39  H   GLN A   3      -1.126   9.000   3.032  1.00  0.00           H  
ATOM     40  HA  GLN A   3       0.863   7.746   1.408  1.00  0.00           H  
ATOM     41  HB2 GLN A   3       0.479  10.285   2.333  1.00  0.00           H  
ATOM     42  HB3 GLN A   3       1.771   9.728   3.387  1.00  0.00           H  
ATOM     43  HG2 GLN A   3       3.293   9.827   1.765  1.00  0.00           H  
ATOM     44  HG3 GLN A   3       2.217   9.079   0.584  1.00  0.00           H  
ATOM     45 HE21 GLN A   3       3.912  11.779   1.224  1.00  0.00           H  
ATOM     46 HE22 GLN A   3       2.993  12.937   0.331  1.00  0.00           H  
ATOM     47  N   CYS A   4       1.550   5.992   3.089  1.00  0.00           N  
ATOM     48  CA  CYS A   4       2.212   5.040   3.975  1.00  0.00           C  
ATOM     49  C   CYS A   4       3.711   5.324   4.062  1.00  0.00           C  
ATOM     50  O   CYS A   4       4.370   5.533   3.044  1.00  0.00           O  
ATOM     51  CB  CYS A   4       1.983   3.610   3.485  1.00  0.00           C  
ATOM     52  SG  CYS A   4       1.819   3.460   1.676  1.00  0.00           S  
ATOM     53  H   CYS A   4       1.189   5.678   2.235  1.00  0.00           H  
ATOM     54  HA  CYS A   4       1.779   5.148   4.959  1.00  0.00           H  
ATOM     55  HB2 CYS A   4       2.817   2.995   3.789  1.00  0.00           H  
ATOM     56  HB3 CYS A   4       1.077   3.224   3.931  1.00  0.00           H  
ATOM     57  N   PRO A   5       4.273   5.337   5.286  1.00  0.00           N  
ATOM     58  CA  PRO A   5       5.703   5.598   5.499  1.00  0.00           C  
ATOM     59  C   PRO A   5       6.585   4.543   4.837  1.00  0.00           C  
ATOM     60  O   PRO A   5       6.113   3.465   4.475  1.00  0.00           O  
ATOM     61  CB  PRO A   5       5.864   5.542   7.024  1.00  0.00           C  
ATOM     62  CG  PRO A   5       4.488   5.720   7.568  1.00  0.00           C  
ATOM     63  CD  PRO A   5       3.567   5.104   6.557  1.00  0.00           C  
ATOM     64  HA  PRO A   5       5.984   6.576   5.139  1.00  0.00           H  
ATOM     65  HB2 PRO A   5       6.281   4.587   7.309  1.00  0.00           H  
ATOM     66  HB3 PRO A   5       6.521   6.336   7.347  1.00  0.00           H  
ATOM     67  HG2 PRO A   5       4.399   5.212   8.517  1.00  0.00           H  
ATOM     68  HG3 PRO A   5       4.271   6.771   7.682  1.00  0.00           H  
ATOM     69  HD2 PRO A   5       3.449   4.046   6.746  1.00  0.00           H  
ATOM     70  HD3 PRO A   5       2.609   5.601   6.563  1.00  0.00           H  
ATOM     71  N   ASP A   6       7.868   4.865   4.684  1.00  0.00           N  
ATOM     72  CA  ASP A   6       8.828   3.951   4.069  1.00  0.00           C  
ATOM     73  C   ASP A   6       8.431   3.614   2.632  1.00  0.00           C  
ATOM     74  O   ASP A   6       8.994   2.707   2.022  1.00  0.00           O  
ATOM     75  CB  ASP A   6       8.945   2.666   4.893  1.00  0.00           C  
ATOM     76  CG  ASP A   6      10.061   2.737   5.918  1.00  0.00           C  
ATOM     77  OD1 ASP A   6       9.870   3.400   6.959  1.00  0.00           O  
ATOM     78  OD2 ASP A   6      11.124   2.126   5.681  1.00  0.00           O  
ATOM     79  H   ASP A   6       8.179   5.741   4.995  1.00  0.00           H  
ATOM     80  HA  ASP A   6       9.788   4.445   4.055  1.00  0.00           H  
ATOM     81  HB2 ASP A   6       8.015   2.493   5.413  1.00  0.00           H  
ATOM     82  HB3 ASP A   6       9.142   1.837   4.230  1.00  0.00           H  
ATOM     83  N   SER A   7       7.463   4.352   2.098  1.00  0.00           N  
ATOM     84  CA  SER A   7       6.998   4.130   0.733  1.00  0.00           C  
ATOM     85  C   SER A   7       7.197   5.380  -0.118  1.00  0.00           C  
ATOM     86  O   SER A   7       7.140   6.502   0.387  1.00  0.00           O  
ATOM     87  CB  SER A   7       5.523   3.722   0.735  1.00  0.00           C  
ATOM     88  OG  SER A   7       4.901   4.042  -0.498  1.00  0.00           O  
ATOM     89  H   SER A   7       7.054   5.065   2.632  1.00  0.00           H  
ATOM     90  HA  SER A   7       7.583   3.326   0.311  1.00  0.00           H  
ATOM     91  HB2 SER A   7       5.447   2.657   0.895  1.00  0.00           H  
ATOM     92  HB3 SER A   7       5.010   4.243   1.529  1.00  0.00           H  
ATOM     93  HG  SER A   7       4.924   4.992  -0.632  1.00  0.00           H  
ATOM     94  N   GLN A   8       7.437   5.180  -1.411  1.00  0.00           N  
ATOM     95  CA  GLN A   8       7.654   6.293  -2.331  1.00  0.00           C  
ATOM     96  C   GLN A   8       6.382   6.624  -3.107  1.00  0.00           C  
ATOM     97  O   GLN A   8       6.068   7.794  -3.329  1.00  0.00           O  
ATOM     98  CB  GLN A   8       8.786   5.961  -3.306  1.00  0.00           C  
ATOM     99  CG  GLN A   8       9.856   7.037  -3.386  1.00  0.00           C  
ATOM    100  CD  GLN A   8      11.087   6.700  -2.569  1.00  0.00           C  
ATOM    101  OE1 GLN A   8      11.311   7.269  -1.500  1.00  0.00           O  
ATOM    102  NE2 GLN A   8      11.894   5.771  -3.068  1.00  0.00           N  
ATOM    103  H   GLN A   8       7.476   4.263  -1.754  1.00  0.00           H  
ATOM    104  HA  GLN A   8       7.939   7.154  -1.746  1.00  0.00           H  
ATOM    105  HB2 GLN A   8       9.255   5.040  -2.994  1.00  0.00           H  
ATOM    106  HB3 GLN A   8       8.367   5.824  -4.292  1.00  0.00           H  
ATOM    107  HG2 GLN A   8      10.151   7.158  -4.418  1.00  0.00           H  
ATOM    108  HG3 GLN A   8       9.442   7.966  -3.021  1.00  0.00           H  
ATOM    109 HE21 GLN A   8      11.653   5.361  -3.925  1.00  0.00           H  
ATOM    110 HE22 GLN A   8      12.698   5.534  -2.559  1.00  0.00           H  
ATOM    111  N   PHE A   9       5.656   5.590  -3.519  1.00  0.00           N  
ATOM    112  CA  PHE A   9       4.420   5.777  -4.274  1.00  0.00           C  
ATOM    113  C   PHE A   9       3.225   5.953  -3.341  1.00  0.00           C  
ATOM    114  O   PHE A   9       3.177   5.370  -2.258  1.00  0.00           O  
ATOM    115  CB  PHE A   9       4.172   4.596  -5.218  1.00  0.00           C  
ATOM    116  CG  PHE A   9       4.882   3.332  -4.816  1.00  0.00           C  
ATOM    117  CD1 PHE A   9       4.468   2.611  -3.708  1.00  0.00           C  
ATOM    118  CD2 PHE A   9       5.961   2.869  -5.550  1.00  0.00           C  
ATOM    119  CE1 PHE A   9       5.120   1.450  -3.338  1.00  0.00           C  
ATOM    120  CE2 PHE A   9       6.617   1.708  -5.185  1.00  0.00           C  
ATOM    121  CZ  PHE A   9       6.196   0.998  -4.077  1.00  0.00           C  
ATOM    122  H   PHE A   9       5.959   4.681  -3.312  1.00  0.00           H  
ATOM    123  HA  PHE A   9       4.530   6.676  -4.863  1.00  0.00           H  
ATOM    124  HB2 PHE A   9       3.114   4.384  -5.246  1.00  0.00           H  
ATOM    125  HB3 PHE A   9       4.506   4.863  -6.210  1.00  0.00           H  
ATOM    126  HD1 PHE A   9       3.628   2.964  -3.129  1.00  0.00           H  
ATOM    127  HD2 PHE A   9       6.292   3.424  -6.415  1.00  0.00           H  
ATOM    128  HE1 PHE A   9       4.789   0.896  -2.473  1.00  0.00           H  
ATOM    129  HE2 PHE A   9       7.457   1.357  -5.765  1.00  0.00           H  
ATOM    130  HZ  PHE A   9       6.707   0.091  -3.792  1.00  0.00           H  
ATOM    131  N   GLU A  10       2.261   6.761  -3.774  1.00  0.00           N  
ATOM    132  CA  GLU A  10       1.062   7.017  -2.985  1.00  0.00           C  
ATOM    133  C   GLU A  10      -0.090   6.131  -3.448  1.00  0.00           C  
ATOM    134  O   GLU A  10      -0.319   5.970  -4.647  1.00  0.00           O  
ATOM    135  CB  GLU A  10       0.662   8.490  -3.087  1.00  0.00           C  
ATOM    136  CG  GLU A  10       1.781   9.452  -2.721  1.00  0.00           C  
ATOM    137  CD  GLU A  10       2.148  10.381  -3.862  1.00  0.00           C  
ATOM    138  OE1 GLU A  10       2.587   9.879  -4.918  1.00  0.00           O  
ATOM    139  OE2 GLU A  10       1.997  11.610  -3.698  1.00  0.00           O  
ATOM    140  H   GLU A  10       2.359   7.194  -4.647  1.00  0.00           H  
ATOM    141  HA  GLU A  10       1.287   6.785  -1.955  1.00  0.00           H  
ATOM    142  HB2 GLU A  10       0.355   8.698  -4.102  1.00  0.00           H  
ATOM    143  HB3 GLU A  10      -0.172   8.672  -2.425  1.00  0.00           H  
ATOM    144  HG2 GLU A  10       1.465  10.048  -1.879  1.00  0.00           H  
ATOM    145  HG3 GLU A  10       2.655   8.878  -2.447  1.00  0.00           H  
ATOM    146  N   CYS A  11      -0.809   5.557  -2.489  1.00  0.00           N  
ATOM    147  CA  CYS A  11      -1.936   4.683  -2.794  1.00  0.00           C  
ATOM    148  C   CYS A  11      -3.258   5.342  -2.402  1.00  0.00           C  
ATOM    149  O   CYS A  11      -3.323   6.075  -1.414  1.00  0.00           O  
ATOM    150  CB  CYS A  11      -1.777   3.350  -2.067  1.00  0.00           C  
ATOM    151  SG  CYS A  11      -0.174   2.538  -2.366  1.00  0.00           S  
ATOM    152  H   CYS A  11      -0.574   5.722  -1.553  1.00  0.00           H  
ATOM    153  HA  CYS A  11      -1.939   4.501  -3.858  1.00  0.00           H  
ATOM    154  HB2 CYS A  11      -1.869   3.514  -1.003  1.00  0.00           H  
ATOM    155  HB3 CYS A  11      -2.554   2.675  -2.391  1.00  0.00           H  
ATOM    156  N   PRO A  12      -4.331   5.097  -3.175  1.00  0.00           N  
ATOM    157  CA  PRO A  12      -5.646   5.675  -2.906  1.00  0.00           C  
ATOM    158  C   PRO A  12      -6.439   4.867  -1.884  1.00  0.00           C  
ATOM    159  O   PRO A  12      -5.931   3.900  -1.313  1.00  0.00           O  
ATOM    160  CB  PRO A  12      -6.322   5.612  -4.271  1.00  0.00           C  
ATOM    161  CG  PRO A  12      -5.754   4.390  -4.909  1.00  0.00           C  
ATOM    162  CD  PRO A  12      -4.347   4.244  -4.382  1.00  0.00           C  
ATOM    163  HA  PRO A  12      -5.573   6.701  -2.581  1.00  0.00           H  
ATOM    164  HB2 PRO A  12      -7.392   5.534  -4.145  1.00  0.00           H  
ATOM    165  HB3 PRO A  12      -6.083   6.500  -4.837  1.00  0.00           H  
ATOM    166  HG2 PRO A  12      -6.345   3.528  -4.639  1.00  0.00           H  
ATOM    167  HG3 PRO A  12      -5.739   4.512  -5.983  1.00  0.00           H  
ATOM    168  HD2 PRO A  12      -4.145   3.214  -4.127  1.00  0.00           H  
ATOM    169  HD3 PRO A  12      -3.633   4.598  -5.111  1.00  0.00           H  
ATOM    170  N   ASP A  13      -7.684   5.271  -1.656  1.00  0.00           N  
ATOM    171  CA  ASP A  13      -8.550   4.586  -0.702  1.00  0.00           C  
ATOM    172  C   ASP A  13      -9.056   3.265  -1.276  1.00  0.00           C  
ATOM    173  O   ASP A  13      -9.748   2.507  -0.596  1.00  0.00           O  
ATOM    174  CB  ASP A  13      -9.734   5.479  -0.326  1.00  0.00           C  
ATOM    175  CG  ASP A  13     -10.493   4.959   0.879  1.00  0.00           C  
ATOM    176  OD1 ASP A  13      -9.900   4.199   1.674  1.00  0.00           O  
ATOM    177  OD2 ASP A  13     -11.681   5.314   1.029  1.00  0.00           O  
ATOM    178  H   ASP A  13      -8.031   6.048  -2.142  1.00  0.00           H  
ATOM    179  HA  ASP A  13      -7.970   4.381   0.184  1.00  0.00           H  
ATOM    180  HB2 ASP A  13      -9.371   6.470  -0.100  1.00  0.00           H  
ATOM    181  HB3 ASP A  13     -10.416   5.532  -1.162  1.00  0.00           H  
ATOM    182  N   PHE A  14      -8.706   2.998  -2.529  1.00  0.00           N  
ATOM    183  CA  PHE A  14      -9.125   1.771  -3.196  1.00  0.00           C  
ATOM    184  C   PHE A  14      -8.325   0.573  -2.690  1.00  0.00           C  
ATOM    185  O   PHE A  14      -8.744  -0.574  -2.847  1.00  0.00           O  
ATOM    186  CB  PHE A  14      -8.956   1.904  -4.710  1.00  0.00           C  
ATOM    187  CG  PHE A  14     -10.180   2.422  -5.410  1.00  0.00           C  
ATOM    188  CD1 PHE A  14     -10.391   3.784  -5.548  1.00  0.00           C  
ATOM    189  CD2 PHE A  14     -11.121   1.546  -5.928  1.00  0.00           C  
ATOM    190  CE1 PHE A  14     -11.516   4.264  -6.193  1.00  0.00           C  
ATOM    191  CE2 PHE A  14     -12.247   2.018  -6.573  1.00  0.00           C  
ATOM    192  CZ  PHE A  14     -12.445   3.380  -6.705  1.00  0.00           C  
ATOM    193  H   PHE A  14      -8.154   3.642  -3.020  1.00  0.00           H  
ATOM    194  HA  PHE A  14     -10.169   1.611  -2.972  1.00  0.00           H  
ATOM    195  HB2 PHE A  14      -8.144   2.585  -4.916  1.00  0.00           H  
ATOM    196  HB3 PHE A  14      -8.720   0.935  -5.125  1.00  0.00           H  
ATOM    197  HD1 PHE A  14      -9.665   4.477  -5.149  1.00  0.00           H  
ATOM    198  HD2 PHE A  14     -10.966   0.482  -5.825  1.00  0.00           H  
ATOM    199  HE1 PHE A  14     -11.668   5.327  -6.295  1.00  0.00           H  
ATOM    200  HE2 PHE A  14     -12.972   1.326  -6.972  1.00  0.00           H  
ATOM    201  HZ  PHE A  14     -13.325   3.752  -7.209  1.00  0.00           H  
ATOM    202  N   SER A  15      -7.171   0.846  -2.089  1.00  0.00           N  
ATOM    203  CA  SER A  15      -6.314  -0.213  -1.568  1.00  0.00           C  
ATOM    204  C   SER A  15      -5.396   0.307  -0.465  1.00  0.00           C  
ATOM    205  O   SER A  15      -5.050   1.489  -0.435  1.00  0.00           O  
ATOM    206  CB  SER A  15      -5.476  -0.817  -2.697  1.00  0.00           C  
ATOM    207  OG  SER A  15      -5.288   0.118  -3.746  1.00  0.00           O  
ATOM    208  H   SER A  15      -6.888   1.779  -1.996  1.00  0.00           H  
ATOM    209  HA  SER A  15      -6.951  -0.982  -1.156  1.00  0.00           H  
ATOM    210  HB2 SER A  15      -4.510  -1.104  -2.311  1.00  0.00           H  
ATOM    211  HB3 SER A  15      -5.982  -1.687  -3.091  1.00  0.00           H  
ATOM    212  HG  SER A  15      -5.380  -0.328  -4.592  1.00  0.00           H  
ATOM    213  N   THR A  16      -5.004  -0.588   0.438  1.00  0.00           N  
ATOM    214  CA  THR A  16      -4.123  -0.231   1.544  1.00  0.00           C  
ATOM    215  C   THR A  16      -2.670  -0.560   1.216  1.00  0.00           C  
ATOM    216  O   THR A  16      -2.387  -1.257   0.240  1.00  0.00           O  
ATOM    217  CB  THR A  16      -4.523  -0.963   2.841  1.00  0.00           C  
ATOM    218  OG1 THR A  16      -3.916  -0.326   3.972  1.00  0.00           O  
ATOM    219  CG2 THR A  16      -4.102  -2.427   2.793  1.00  0.00           C  
ATOM    220  H   THR A  16      -5.314  -1.513   0.356  1.00  0.00           H  
ATOM    221  HA  THR A  16      -4.212   0.832   1.714  1.00  0.00           H  
ATOM    222  HB  THR A  16      -5.597  -0.917   2.946  1.00  0.00           H  
ATOM    223  HG1 THR A  16      -2.961  -0.397   3.905  1.00  0.00           H  
ATOM    224 HG21 THR A  16      -4.945  -3.054   3.037  1.00  0.00           H  
ATOM    225 HG22 THR A  16      -3.308  -2.597   3.506  1.00  0.00           H  
ATOM    226 HG23 THR A  16      -3.750  -2.667   1.800  1.00  0.00           H  
ATOM    227  N   CYS A  17      -1.754  -0.059   2.039  1.00  0.00           N  
ATOM    228  CA  CYS A  17      -0.330  -0.302   1.837  1.00  0.00           C  
ATOM    229  C   CYS A  17       0.089  -1.629   2.456  1.00  0.00           C  
ATOM    230  O   CYS A  17       0.041  -1.802   3.674  1.00  0.00           O  
ATOM    231  CB  CYS A  17       0.493   0.839   2.440  1.00  0.00           C  
ATOM    232  SG  CYS A  17       1.817   1.456   1.352  1.00  0.00           S  
ATOM    233  H   CYS A  17      -2.043   0.485   2.801  1.00  0.00           H  
ATOM    234  HA  CYS A  17      -0.148  -0.340   0.774  1.00  0.00           H  
ATOM    235  HB2 CYS A  17      -0.162   1.668   2.662  1.00  0.00           H  
ATOM    236  HB3 CYS A  17       0.953   0.495   3.354  1.00  0.00           H  
ATOM    237  N   CYS A  18       0.501  -2.565   1.607  1.00  0.00           N  
ATOM    238  CA  CYS A  18       0.930  -3.881   2.065  1.00  0.00           C  
ATOM    239  C   CYS A  18       2.408  -4.104   1.767  1.00  0.00           C  
ATOM    240  O   CYS A  18       2.978  -3.453   0.892  1.00  0.00           O  
ATOM    241  CB  CYS A  18       0.093  -4.974   1.397  1.00  0.00           C  
ATOM    242  SG  CYS A  18      -0.851  -5.993   2.554  1.00  0.00           S  
ATOM    243  H   CYS A  18       0.517  -2.366   0.647  1.00  0.00           H  
ATOM    244  HA  CYS A  18       0.779  -3.927   3.133  1.00  0.00           H  
ATOM    245  HB2 CYS A  18      -0.610  -4.514   0.718  1.00  0.00           H  
ATOM    246  HB3 CYS A  18       0.747  -5.629   0.841  1.00  0.00           H  
ATOM    247  HG  CYS A  18      -1.065  -7.169   1.984  1.00  0.00           H  
ATOM    248  N   VAL A  19       3.024  -5.029   2.497  1.00  0.00           N  
ATOM    249  CA  VAL A  19       4.436  -5.335   2.304  1.00  0.00           C  
ATOM    250  C   VAL A  19       4.612  -6.639   1.533  1.00  0.00           C  
ATOM    251  O   VAL A  19       3.901  -7.615   1.775  1.00  0.00           O  
ATOM    252  CB  VAL A  19       5.183  -5.443   3.647  1.00  0.00           C  
ATOM    253  CG1 VAL A  19       6.677  -5.254   3.441  1.00  0.00           C  
ATOM    254  CG2 VAL A  19       4.644  -4.428   4.645  1.00  0.00           C  
ATOM    255  H   VAL A  19       2.517  -5.516   3.179  1.00  0.00           H  
ATOM    256  HA  VAL A  19       4.877  -4.530   1.734  1.00  0.00           H  
ATOM    257  HB  VAL A  19       5.020  -6.433   4.049  1.00  0.00           H  
ATOM    258 HG11 VAL A  19       7.214  -5.693   4.270  1.00  0.00           H  
ATOM    259 HG12 VAL A  19       6.903  -4.199   3.386  1.00  0.00           H  
ATOM    260 HG13 VAL A  19       6.977  -5.735   2.523  1.00  0.00           H  
ATOM    261 HG21 VAL A  19       5.124  -3.474   4.485  1.00  0.00           H  
ATOM    262 HG22 VAL A  19       4.846  -4.769   5.650  1.00  0.00           H  
ATOM    263 HG23 VAL A  19       3.577  -4.322   4.510  1.00  0.00           H  
ATOM    264  N   MET A  20       5.563  -6.648   0.605  1.00  0.00           N  
ATOM    265  CA  MET A  20       5.831  -7.833  -0.203  1.00  0.00           C  
ATOM    266  C   MET A  20       7.036  -8.598   0.335  1.00  0.00           C  
ATOM    267  O   MET A  20       8.019  -8.000   0.774  1.00  0.00           O  
ATOM    268  CB  MET A  20       6.068  -7.439  -1.661  1.00  0.00           C  
ATOM    269  CG  MET A  20       4.796  -7.399  -2.492  1.00  0.00           C  
ATOM    270  SD  MET A  20       5.034  -8.044  -4.159  1.00  0.00           S  
ATOM    271  CE  MET A  20       3.899  -7.014  -5.085  1.00  0.00           C  
ATOM    272  H   MET A  20       6.096  -5.840   0.458  1.00  0.00           H  
ATOM    273  HA  MET A  20       4.963  -8.472  -0.149  1.00  0.00           H  
ATOM    274  HB2 MET A  20       6.522  -6.461  -1.690  1.00  0.00           H  
ATOM    275  HB3 MET A  20       6.743  -8.153  -2.110  1.00  0.00           H  
ATOM    276  HG2 MET A  20       4.040  -7.992  -1.998  1.00  0.00           H  
ATOM    277  HG3 MET A  20       4.459  -6.376  -2.561  1.00  0.00           H  
ATOM    278  HE1 MET A  20       3.034  -6.795  -4.477  1.00  0.00           H  
ATOM    279  HE2 MET A  20       3.588  -7.534  -5.979  1.00  0.00           H  
ATOM    280  HE3 MET A  20       4.390  -6.091  -5.358  1.00  0.00           H  
ATOM    281  N   VAL A  21       6.951  -9.924   0.298  1.00  0.00           N  
ATOM    282  CA  VAL A  21       8.029 -10.776   0.785  1.00  0.00           C  
ATOM    283  C   VAL A  21       9.249 -10.701  -0.128  1.00  0.00           C  
ATOM    284  O   VAL A  21      10.373 -10.962   0.303  1.00  0.00           O  
ATOM    285  CB  VAL A  21       7.580 -12.244   0.893  1.00  0.00           C  
ATOM    286  CG1 VAL A  21       6.707 -12.448   2.123  1.00  0.00           C  
ATOM    287  CG2 VAL A  21       6.845 -12.673  -0.369  1.00  0.00           C  
ATOM    288  H   VAL A  21       6.139 -10.340  -0.061  1.00  0.00           H  
ATOM    289  HA  VAL A  21       8.308 -10.433   1.770  1.00  0.00           H  
ATOM    290  HB  VAL A  21       8.460 -12.861   0.997  1.00  0.00           H  
ATOM    291 HG11 VAL A  21       6.490 -13.499   2.240  1.00  0.00           H  
ATOM    292 HG12 VAL A  21       5.785 -11.902   2.004  1.00  0.00           H  
ATOM    293 HG13 VAL A  21       7.229 -12.089   2.997  1.00  0.00           H  
ATOM    294 HG21 VAL A  21       7.540 -12.711  -1.194  1.00  0.00           H  
ATOM    295 HG22 VAL A  21       6.064 -11.961  -0.590  1.00  0.00           H  
ATOM    296 HG23 VAL A  21       6.410 -13.649  -0.217  1.00  0.00           H  
ATOM    297  N   ASP A  22       9.020 -10.348  -1.388  1.00  0.00           N  
ATOM    298  CA  ASP A  22      10.101 -10.241  -2.363  1.00  0.00           C  
ATOM    299  C   ASP A  22      11.193  -9.300  -1.868  1.00  0.00           C  
ATOM    300  O   ASP A  22      12.374  -9.649  -1.870  1.00  0.00           O  
ATOM    301  CB  ASP A  22       9.560  -9.752  -3.707  1.00  0.00           C  
ATOM    302  CG  ASP A  22      10.569  -9.910  -4.828  1.00  0.00           C  
ATOM    303  OD1 ASP A  22      11.561  -9.152  -4.845  1.00  0.00           O  
ATOM    304  OD2 ASP A  22      10.367 -10.793  -5.689  1.00  0.00           O  
ATOM    305  H   ASP A  22       8.101 -10.156  -1.671  1.00  0.00           H  
ATOM    306  HA  ASP A  22      10.525 -11.227  -2.495  1.00  0.00           H  
ATOM    307  HB2 ASP A  22       8.676 -10.318  -3.962  1.00  0.00           H  
ATOM    308  HB3 ASP A  22       9.301  -8.706  -3.625  1.00  0.00           H  
ATOM    309  N   GLY A  23      10.792  -8.106  -1.441  1.00  0.00           N  
ATOM    310  CA  GLY A  23      11.749  -7.135  -0.946  1.00  0.00           C  
ATOM    311  C   GLY A  23      11.426  -5.720  -1.383  1.00  0.00           C  
ATOM    312  O   GLY A  23      12.313  -4.976  -1.803  1.00  0.00           O  
ATOM    313  H   GLY A  23       9.836  -7.885  -1.461  1.00  0.00           H  
ATOM    314  HA2 GLY A  23      11.758  -7.174   0.133  1.00  0.00           H  
ATOM    315  HA3 GLY A  23      12.731  -7.397  -1.312  1.00  0.00           H  
ATOM    316  N   SER A  24      10.154  -5.348  -1.282  1.00  0.00           N  
ATOM    317  CA  SER A  24       9.714  -4.011  -1.669  1.00  0.00           C  
ATOM    318  C   SER A  24       8.336  -3.706  -1.092  1.00  0.00           C  
ATOM    319  O   SER A  24       7.712  -4.562  -0.465  1.00  0.00           O  
ATOM    320  CB  SER A  24       9.683  -3.881  -3.193  1.00  0.00           C  
ATOM    321  OG  SER A  24      10.495  -2.804  -3.629  1.00  0.00           O  
ATOM    322  H   SER A  24       9.495  -5.986  -0.940  1.00  0.00           H  
ATOM    323  HA  SER A  24      10.424  -3.301  -1.270  1.00  0.00           H  
ATOM    324  HB2 SER A  24      10.048  -4.794  -3.638  1.00  0.00           H  
ATOM    325  HB3 SER A  24       8.668  -3.704  -3.515  1.00  0.00           H  
ATOM    326  HG  SER A  24      11.292  -3.149  -4.037  1.00  0.00           H  
ATOM    327  N   TRP A  25       7.867  -2.481  -1.310  1.00  0.00           N  
ATOM    328  CA  TRP A  25       6.562  -2.064  -0.811  1.00  0.00           C  
ATOM    329  C   TRP A  25       5.482  -2.281  -1.865  1.00  0.00           C  
ATOM    330  O   TRP A  25       5.759  -2.281  -3.064  1.00  0.00           O  
ATOM    331  CB  TRP A  25       6.598  -0.592  -0.394  1.00  0.00           C  
ATOM    332  CG  TRP A  25       6.893  -0.397   1.061  1.00  0.00           C  
ATOM    333  CD1 TRP A  25       8.119  -0.213   1.632  1.00  0.00           C  
ATOM    334  CD2 TRP A  25       5.942  -0.367   2.133  1.00  0.00           C  
ATOM    335  NE1 TRP A  25       7.990  -0.071   2.993  1.00  0.00           N  
ATOM    336  CE2 TRP A  25       6.663  -0.162   3.324  1.00  0.00           C  
ATOM    337  CE3 TRP A  25       4.552  -0.494   2.199  1.00  0.00           C  
ATOM    338  CZ2 TRP A  25       6.039  -0.079   4.567  1.00  0.00           C  
ATOM    339  CZ3 TRP A  25       3.935  -0.412   3.433  1.00  0.00           C  
ATOM    340  CH2 TRP A  25       4.678  -0.206   4.602  1.00  0.00           C  
ATOM    341  H   TRP A  25       8.412  -1.843  -1.817  1.00  0.00           H  
ATOM    342  HA  TRP A  25       6.331  -2.668   0.054  1.00  0.00           H  
ATOM    343  HB2 TRP A  25       7.364  -0.083  -0.961  1.00  0.00           H  
ATOM    344  HB3 TRP A  25       5.639  -0.143  -0.606  1.00  0.00           H  
ATOM    345  HD1 TRP A  25       9.047  -0.186   1.082  1.00  0.00           H  
ATOM    346  HE1 TRP A  25       8.726   0.072   3.623  1.00  0.00           H  
ATOM    347  HE3 TRP A  25       3.962  -0.652   1.308  1.00  0.00           H  
ATOM    348  HZ2 TRP A  25       6.598   0.078   5.477  1.00  0.00           H  
ATOM    349  HZ3 TRP A  25       2.861  -0.507   3.504  1.00  0.00           H  
ATOM    350  HH2 TRP A  25       4.153  -0.149   5.544  1.00  0.00           H  
ATOM    351  N   GLY A  26       4.248  -2.467  -1.406  1.00  0.00           N  
ATOM    352  CA  GLY A  26       3.140  -2.684  -2.317  1.00  0.00           C  
ATOM    353  C   GLY A  26       1.830  -2.149  -1.773  1.00  0.00           C  
ATOM    354  O   GLY A  26       1.792  -1.568  -0.688  1.00  0.00           O  
ATOM    355  H   GLY A  26       4.088  -2.456  -0.439  1.00  0.00           H  
ATOM    356  HA2 GLY A  26       3.357  -2.191  -3.254  1.00  0.00           H  
ATOM    357  HA3 GLY A  26       3.037  -3.744  -2.496  1.00  0.00           H  
ATOM    358  N   CYS A  27       0.754  -2.341  -2.529  1.00  0.00           N  
ATOM    359  CA  CYS A  27      -0.564  -1.872  -2.117  1.00  0.00           C  
ATOM    360  C   CYS A  27      -1.663  -2.769  -2.680  1.00  0.00           C  
ATOM    361  O   CYS A  27      -1.688  -3.059  -3.876  1.00  0.00           O  
ATOM    362  CB  CYS A  27      -0.773  -0.425  -2.569  1.00  0.00           C  
ATOM    363  SG  CYS A  27      -0.304   0.812  -1.317  1.00  0.00           S  
ATOM    364  H   CYS A  27       0.848  -2.811  -3.385  1.00  0.00           H  
ATOM    365  HA  CYS A  27      -0.603  -1.911  -1.039  1.00  0.00           H  
ATOM    366  HB2 CYS A  27      -0.174  -0.241  -3.449  1.00  0.00           H  
ATOM    367  HB3 CYS A  27      -1.815  -0.272  -2.809  1.00  0.00           H  
ATOM    368  N   CYS A  28      -2.566  -3.208  -1.808  1.00  0.00           N  
ATOM    369  CA  CYS A  28      -3.666  -4.077  -2.216  1.00  0.00           C  
ATOM    370  C   CYS A  28      -4.933  -3.766  -1.420  1.00  0.00           C  
ATOM    371  O   CYS A  28      -4.858  -3.281  -0.291  1.00  0.00           O  
ATOM    372  CB  CYS A  28      -3.277  -5.544  -2.027  1.00  0.00           C  
ATOM    373  SG  CYS A  28      -3.235  -6.499  -3.562  1.00  0.00           S  
ATOM    374  H   CYS A  28      -2.489  -2.942  -0.866  1.00  0.00           H  
ATOM    375  HA  CYS A  28      -3.859  -3.896  -3.262  1.00  0.00           H  
ATOM    376  HB2 CYS A  28      -2.294  -5.594  -1.583  1.00  0.00           H  
ATOM    377  HB3 CYS A  28      -3.989  -6.015  -1.365  1.00  0.00           H  
ATOM    378  HG  CYS A  28      -4.473  -6.575  -4.030  1.00  0.00           H  
ATOM    379  N   PRO A  29      -6.117  -4.042  -2.001  1.00  0.00           N  
ATOM    380  CA  PRO A  29      -7.406  -3.790  -1.349  1.00  0.00           C  
ATOM    381  C   PRO A  29      -7.446  -4.307   0.086  1.00  0.00           C  
ATOM    382  O   PRO A  29      -7.098  -5.457   0.354  1.00  0.00           O  
ATOM    383  CB  PRO A  29      -8.421  -4.548  -2.221  1.00  0.00           C  
ATOM    384  CG  PRO A  29      -7.612  -5.337  -3.201  1.00  0.00           C  
ATOM    385  CD  PRO A  29      -6.302  -4.618  -3.338  1.00  0.00           C  
ATOM    386  HA  PRO A  29      -7.646  -2.738  -1.351  1.00  0.00           H  
ATOM    387  HB2 PRO A  29      -9.019  -5.195  -1.597  1.00  0.00           H  
ATOM    388  HB3 PRO A  29      -9.062  -3.839  -2.725  1.00  0.00           H  
ATOM    389  HG2 PRO A  29      -7.452  -6.337  -2.824  1.00  0.00           H  
ATOM    390  HG3 PRO A  29      -8.121  -5.372  -4.152  1.00  0.00           H  
ATOM    391  HD2 PRO A  29      -5.510  -5.314  -3.575  1.00  0.00           H  
ATOM    392  HD3 PRO A  29      -6.369  -3.844  -4.088  1.00  0.00           H  
ATOM    393  N   MET A  30      -7.870  -3.442   1.002  1.00  0.00           N  
ATOM    394  CA  MET A  30      -7.956  -3.799   2.415  1.00  0.00           C  
ATOM    395  C   MET A  30      -9.308  -4.435   2.742  1.00  0.00           C  
ATOM    396  O   MET A  30     -10.352  -3.938   2.319  1.00  0.00           O  
ATOM    397  CB  MET A  30      -7.741  -2.561   3.291  1.00  0.00           C  
ATOM    398  CG  MET A  30      -8.373  -1.297   2.730  1.00  0.00           C  
ATOM    399  SD  MET A  30      -8.969  -0.187   4.019  1.00  0.00           S  
ATOM    400  CE  MET A  30      -8.680   1.407   3.254  1.00  0.00           C  
ATOM    401  H   MET A  30      -8.130  -2.541   0.722  1.00  0.00           H  
ATOM    402  HA  MET A  30      -7.176  -4.516   2.623  1.00  0.00           H  
ATOM    403  HB2 MET A  30      -8.166  -2.747   4.266  1.00  0.00           H  
ATOM    404  HB3 MET A  30      -6.680  -2.390   3.397  1.00  0.00           H  
ATOM    405  HG2 MET A  30      -7.636  -0.775   2.139  1.00  0.00           H  
ATOM    406  HG3 MET A  30      -9.205  -1.576   2.099  1.00  0.00           H  
ATOM    407  HE1 MET A  30      -9.348   2.139   3.685  1.00  0.00           H  
ATOM    408  HE2 MET A  30      -8.861   1.335   2.192  1.00  0.00           H  
ATOM    409  HE3 MET A  30      -7.657   1.708   3.426  1.00  0.00           H  
ATOM    410  N   PRO A  31      -9.307  -5.545   3.504  1.00  0.00           N  
ATOM    411  CA  PRO A  31     -10.537  -6.241   3.886  1.00  0.00           C  
ATOM    412  C   PRO A  31     -11.274  -5.536   5.020  1.00  0.00           C  
ATOM    413  O   PRO A  31     -12.490  -5.671   5.162  1.00  0.00           O  
ATOM    414  CB  PRO A  31     -10.029  -7.605   4.348  1.00  0.00           C  
ATOM    415  CG  PRO A  31      -8.670  -7.329   4.890  1.00  0.00           C  
ATOM    416  CD  PRO A  31      -8.106  -6.209   4.054  1.00  0.00           C  
ATOM    417  HA  PRO A  31     -11.202  -6.365   3.044  1.00  0.00           H  
ATOM    418  HB2 PRO A  31     -10.688  -8.002   5.107  1.00  0.00           H  
ATOM    419  HB3 PRO A  31      -9.988  -8.282   3.507  1.00  0.00           H  
ATOM    420  HG2 PRO A  31      -8.744  -7.024   5.924  1.00  0.00           H  
ATOM    421  HG3 PRO A  31      -8.053  -8.211   4.800  1.00  0.00           H  
ATOM    422  HD2 PRO A  31      -7.538  -5.528   4.671  1.00  0.00           H  
ATOM    423  HD3 PRO A  31      -7.489  -6.605   3.262  1.00  0.00           H  
ATOM    424  N   GLN A  32     -10.525  -4.782   5.824  1.00  0.00           N  
ATOM    425  CA  GLN A  32     -11.098  -4.050   6.951  1.00  0.00           C  
ATOM    426  C   GLN A  32     -11.834  -4.992   7.900  1.00  0.00           C  
ATOM    427  O   GLN A  32     -13.066  -5.141   7.749  1.00  0.00           O  
ATOM    428  CB  GLN A  32     -12.048  -2.959   6.451  1.00  0.00           C  
ATOM    429  CG  GLN A  32     -12.250  -1.827   7.444  1.00  0.00           C  
ATOM    430  CD  GLN A  32     -12.057  -0.459   6.817  1.00  0.00           C  
ATOM    431  OE1 GLN A  32     -10.963  -0.119   6.366  1.00  0.00           O  
ATOM    432  NE2 GLN A  32     -13.122   0.333   6.787  1.00  0.00           N  
ATOM    433  H   GLN A  32      -9.562  -4.718   5.656  1.00  0.00           H  
ATOM    434  HA  GLN A  32     -10.284  -3.585   7.488  1.00  0.00           H  
ATOM    435  HB2 GLN A  32     -11.650  -2.542   5.538  1.00  0.00           H  
ATOM    436  HB3 GLN A  32     -13.011  -3.403   6.244  1.00  0.00           H  
ATOM    437  HG2 GLN A  32     -13.252  -1.885   7.841  1.00  0.00           H  
ATOM    438  HG3 GLN A  32     -11.539  -1.940   8.250  1.00  0.00           H  
ATOM    439 HE21 GLN A  32     -13.961  -0.003   7.166  1.00  0.00           H  
ATOM    440 HE22 GLN A  32     -13.025   1.223   6.387  1.00  0.00           H  
TER     441      GLN A  32                                                      
ENDMDL                                                                          
CONECT   52  232                                                                
CONECT  151  363                                                                
CONECT  232   52                                                                
CONECT  363  151                                                                
MASTER      172    0    0    0    2    0    0    6  236    1    4    6          
END