HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   19-FEB-04   1SF0              
TITLE     BACKBONE SOLUTION STRUCTURE OF MIXED ALPHA/BETA PROTEIN PF1061        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN PF1061;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS;                            
SOURCE   3 ORGANISM_TAXID: 186497;                                              
SOURCE   4 STRAIN: DSM 3638;                                                    
SOURCE   5 GENE: PF1061;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21DE3STAR PRIL;                          
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET24D BAM                                
KEYWDS    RESIDUAL DIPOLAR COUPLINGS, STRUCTURAL GENOMICS, PSI, PROTEIN         
KEYWDS   2 STRUCTURE INITIATIVE, SOUTHEAST COLLABORATORY FOR STRUCTURAL         
KEYWDS   3 GENOMICS, SECSG, UNKNOWN FUNCTION                                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.H.PRESTEGARD,K.L.MAYER,H.VALAFAR,SOUTHEAST COLLABORATORY FOR        
AUTHOR   2 STRUCTURAL GENOMICS (SECSG)                                          
REVDAT   5   13-JUL-11 1SF0    1       VERSN                                    
REVDAT   4   24-FEB-09 1SF0    1       VERSN                                    
REVDAT   3   08-MAR-05 1SF0    1       JRNL                                     
REVDAT   2   01-FEB-05 1SF0    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   13-APR-04 1SF0    0                                                
JRNL        AUTH   H.VALAFAR,K.L.MAYER,C.M.BOUGAULT,P.D.LEBLOND,F.E.JENNEY,     
JRNL        AUTH 2 P.S.BRERETON,M.W.ADAMS,J.H.PRESTEGARD                        
JRNL        TITL   BACKBONE SOLUTION STRUCTURES OF PROTEINS USING RESIDUAL      
JRNL        TITL 2 DIPOLAR COUPLINGS: APPLICATION TO A NOVEL STRUCTURAL         
JRNL        TITL 3 GENOMICS TARGET.                                             
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.   5   241 2005              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   15704012                                                     
JRNL        DOI    10.1007/S10969-005-4899-5                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.1                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA, CLORE                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RDCS WERE USED IN THE INITIAL ASSEMBLY    
REMARK   3  OF FOUR FRAGMENTS. RDCS FROM TWO MEDIA WERE USED TO SET RELATIVE    
REMARK   3  ORIENTATIONS OF THE FRAGMENTS. TRANSLATIONAL RELATIONSHIPS OF       
REMARK   3  FRAGMENTS WERE DICTATED BY SEQUENCE CONNECTIVITIES AND LONG-RANGE   
REMARK   3  NOES. THE ASSEMBLED STRUCTURE WAS MINIMIZED USING A MOLECULAR       
REMARK   3  FORCE FIELD AND RDC ERROR FUNCTION. A TOTAL OF 486 RESTRAINTS       
REMARK   3  WERE USED: 380 RESIDUAL DIPOLAR COUPLING RESTRAINTS, 85 NOE         
REMARK   3  RESTRAINTS (OF WHICH 64 WERE SEQUENTIAL, 11 SHORT-RANGE AND 10      
REMARK   3  LONG-RANGE), AND 21 DIHEDRAL RESTRAINTS. ALL SIDECHAIN ATOMS        
REMARK   3  BEYOND CB ARE MISSING.                                              
REMARK   4                                                                      
REMARK   4 1SF0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-FEB-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB021650.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 300; 293                      
REMARK 210  PH                             : 5.5; 6; 6                          
REMARK 210  IONIC STRENGTH                 : 200 MM KCL; 100 MM KCL; 100 MM     
REMARK 210                                   KCL                                
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1 MM 1016054 U-15N, 16% 13C 50     
REMARK 210                                   MM PHOSPHATE BUFFER; 200 MM KCL;   
REMARK 210                                   90% H2O, 10% D2O;; 0.5 MM 1016054  
REMARK 210                                   U-15N, 16% 13C; 50 MM PHOSPHATE    
REMARK 210                                   BUFFER; 100 MM KCL; PEG BICELLES   
REMARK 210                                   (C12E5-HEXANOL IN 0.98 RATIO);     
REMARK 210                                   90% H2O, 10% D2O;; 0.5 MM 1016054  
REMARK 210                                   U-15N, 16% 13C; 50 MM PHOSPHATE    
REMARK 210                                   BUFFER; 100 MM KCL; PEG-CTAB (27:  
REMARK 210                                   1)BICELLES (C12E5-HEXANOL IN 0.87  
REMARK 210                                   RATIO); 90% H2O, 10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SOFT HNCA-E.COSY; MODIFIED HNCO;   
REMARK 210                                   15N COUPLED HSQC; 3D_15N -         
REMARK 210                                   SEPARATED_NOESY; 3D_15N-           
REMARK 210                                   SEPARATED_TOCSY; SOFT HNCA-        
REMARK 210                                   E.COSY; MODIFIED HNCO; 15N         
REMARK 210                                   COUPLED HSQC                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 5.0.4, REDCRAFT 1.0,       
REMARK 210                                   REDCAT 1.0                         
REMARK 210   METHOD USED                   : RDC DIRECTED FRAGMENT ASSEMBLY     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING PREDOMINANTLY RESIDUAL   
REMARK 210  DIPOLAR COUPLINGS FROM BACKBONE ATOM PAIRS. IT IS A BACKBONE        
REMARK 210  STRUCTURE MODELED AS AN ALA-GLY-PRO POLYPEPTIDE.                    
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     RES C SSSEQI                                                     
REMARK 465     ALA A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     GLY A     0                                                      
REMARK 465     SER A     1                                                      
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    ASN A  12       57.32     79.65                                   
REMARK 500    GLU A  16      156.77    -36.43                                   
REMARK 500    GLU A  18     -133.49    -72.02                                   
REMARK 500    ARG A  20      -91.88   -140.65                                   
REMARK 500    GLU A  21      118.90    157.74                                   
REMARK 500    MET A  23     -167.60    -59.11                                   
REMARK 500    LYS A  24      141.33   -173.39                                   
REMARK 500    ASN A  35       47.68    -77.73                                   
REMARK 500    SER A  38       55.97    -98.32                                   
REMARK 500    ALA A  39      158.42    154.90                                   
REMARK 500    GLU A  53      156.18    -39.20                                   
REMARK 500    LYS A  55     -149.87   -149.20                                   
REMARK 500    ASP A  56       30.77     31.40                                   
REMARK 500    PHE A  59     -148.94    -81.81                                   
REMARK 500    ILE A  63      149.30    152.29                                   
REMARK 500    PRO A  64       84.87    -41.16                                   
REMARK 500    VAL A  65       31.51    -92.48                                   
REMARK 500    SER A  67      139.86   -174.20                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: PFU-1016054-001   RELATED DB: TARGETDB                   
DBREF  1SF0 A    2    69  UNP    Q8U1Z3   Q8U1Z3_PYRFU     4     71             
SEQADV 1SF0 ALA A   -7  UNP  Q8U1Z3              CLONING ARTIFACT               
SEQADV 1SF0 HIS A   -6  UNP  Q8U1Z3              EXPRESSION TAG                 
SEQADV 1SF0 HIS A   -5  UNP  Q8U1Z3              EXPRESSION TAG                 
SEQADV 1SF0 HIS A   -4  UNP  Q8U1Z3              EXPRESSION TAG                 
SEQADV 1SF0 HIS A   -3  UNP  Q8U1Z3              EXPRESSION TAG                 
SEQADV 1SF0 HIS A   -2  UNP  Q8U1Z3              EXPRESSION TAG                 
SEQADV 1SF0 HIS A   -1  UNP  Q8U1Z3              EXPRESSION TAG                 
SEQADV 1SF0 GLY A    0  UNP  Q8U1Z3              CLONING ARTIFACT               
SEQADV 1SF0 SER A    1  UNP  Q8U1Z3              CLONING ARTIFACT               
SEQRES   1 A   77  ALA HIS HIS HIS HIS HIS HIS GLY SER LYS MET ILE LYS          
SEQRES   2 A   77  VAL LYS VAL ILE GLY ARG ASN ILE GLU LYS GLU ILE GLU          
SEQRES   3 A   77  TRP ARG GLU GLY MET LYS VAL ARG ASP ILE LEU ARG ALA          
SEQRES   4 A   77  VAL GLY PHE ASN THR GLU SER ALA ILE ALA LYS VAL ASN          
SEQRES   5 A   77  GLY LYS VAL VAL LEU GLU ASP ASP GLU VAL LYS ASP GLY          
SEQRES   6 A   77  ASP PHE VAL GLU VAL ILE PRO VAL VAL SER GLY GLY              
HELIX    1   1 LYS A   24  ALA A   31  1                                   8    
SHEET    1   A 2 LYS A   5  LYS A   7  0                                        
SHEET    2   A 2 PHE A  59  GLU A  61  1  O  VAL A  60   N  LYS A   5           
SHEET    1   B 2 LYS A  42  VAL A  43  0                                        
SHEET    2   B 2 LYS A  46  VAL A  47 -1  O  LYS A  46   N  VAL A  43           
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                         
ATOM      1  N   LYS A   2      -1.166  -1.878   1.710  1.00  0.00           N  
ATOM      2  CA  LYS A   2      -0.110  -1.837   0.660  1.00  0.00           C  
ATOM      3  C   LYS A   2      -0.333  -0.621  -0.242  1.00  0.00           C  
ATOM      4  O   LYS A   2      -1.431  -0.364  -0.694  1.00  0.00           O  
ATOM      5  CB  LYS A   2      -0.177  -3.113  -0.182  1.00  0.00           C  
ATOM      6  H   LYS A   2      -0.722  -1.957   2.647  1.00  0.00           H  
ATOM      7  HA  LYS A   2       0.861  -1.764   1.127  1.00  0.00           H  
ATOM      8  N   MET A   3       0.702   0.129  -0.506  1.00  0.00           N  
ATOM      9  CA  MET A   3       0.551   1.327  -1.378  1.00  0.00           C  
ATOM     10  C   MET A   3       1.546   1.244  -2.537  1.00  0.00           C  
ATOM     11  O   MET A   3       2.582   0.615  -2.437  1.00  0.00           O  
ATOM     12  CB  MET A   3       0.822   2.592  -0.561  1.00  0.00           C  
ATOM     13  H   MET A   3       1.578  -0.097  -0.131  1.00  0.00           H  
ATOM     14  HA  MET A   3      -0.453   1.362  -1.774  1.00  0.00           H  
ATOM     15  N   ILE A   4       1.237   1.871  -3.638  1.00  0.00           N  
ATOM     16  CA  ILE A   4       2.160   1.829  -4.807  1.00  0.00           C  
ATOM     17  C   ILE A   4       2.340   3.241  -5.369  1.00  0.00           C  
ATOM     18  O   ILE A   4       1.485   4.092  -5.222  1.00  0.00           O  
ATOM     19  CB  ILE A   4       1.567   0.925  -5.889  1.00  0.00           C  
ATOM     20  H   ILE A   4       0.395   2.369  -3.696  1.00  0.00           H  
ATOM     21  HA  ILE A   4       3.120   1.440  -4.502  1.00  0.00           H  
ATOM     22  N   LYS A   5       3.444   3.495  -6.017  1.00  0.00           N  
ATOM     23  CA  LYS A   5       3.677   4.850  -6.594  1.00  0.00           C  
ATOM     24  C   LYS A   5       3.776   4.737  -8.116  1.00  0.00           C  
ATOM     25  O   LYS A   5       4.587   3.999  -8.638  1.00  0.00           O  
ATOM     26  CB  LYS A   5       4.981   5.426  -6.037  1.00  0.00           C  
ATOM     27  H   LYS A   5       4.120   2.793  -6.128  1.00  0.00           H  
ATOM     28  HA  LYS A   5       2.854   5.501  -6.334  1.00  0.00           H  
ATOM     29  N   VAL A   6       2.956   5.456  -8.833  1.00  0.00           N  
ATOM     30  CA  VAL A   6       3.005   5.377 -10.320  1.00  0.00           C  
ATOM     31  C   VAL A   6       3.779   6.571 -10.884  1.00  0.00           C  
ATOM     32  O   VAL A   6       3.619   7.692 -10.444  1.00  0.00           O  
ATOM     33  CB  VAL A   6       1.579   5.387 -10.877  1.00  0.00           C  
ATOM     34  H   VAL A   6       2.307   6.043  -8.392  1.00  0.00           H  
ATOM     35  HA  VAL A   6       3.496   4.461 -10.612  1.00  0.00           H  
ATOM     36  N   LYS A   7       4.614   6.338 -11.860  1.00  0.00           N  
ATOM     37  CA  LYS A   7       5.398   7.454 -12.459  1.00  0.00           C  
ATOM     38  C   LYS A   7       5.591   7.186 -13.954  1.00  0.00           C  
ATOM     39  O   LYS A   7       5.642   6.052 -14.386  1.00  0.00           O  
ATOM     40  CB  LYS A   7       6.765   7.543 -11.777  1.00  0.00           C  
ATOM     41  H   LYS A   7       4.725   5.425 -12.201  1.00  0.00           H  
ATOM     42  HA  LYS A   7       4.864   8.383 -12.325  1.00  0.00           H  
ATOM     43  N   VAL A   8       5.697   8.215 -14.749  1.00  0.00           N  
ATOM     44  CA  VAL A   8       5.883   8.001 -16.212  1.00  0.00           C  
ATOM     45  C   VAL A   8       7.377   7.921 -16.530  1.00  0.00           C  
ATOM     46  O   VAL A   8       8.198   8.521 -15.865  1.00  0.00           O  
ATOM     47  CB  VAL A   8       5.251   9.160 -16.987  1.00  0.00           C  
ATOM     48  H   VAL A   8       5.653   9.124 -14.386  1.00  0.00           H  
ATOM     49  HA  VAL A   8       5.407   7.075 -16.496  1.00  0.00           H  
ATOM     50  N   ILE A   9       7.738   7.175 -17.539  1.00  0.00           N  
ATOM     51  CA  ILE A   9       9.181   7.052 -17.890  1.00  0.00           C  
ATOM     52  C   ILE A   9       9.843   8.432 -17.836  1.00  0.00           C  
ATOM     53  O   ILE A   9       9.555   9.301 -18.635  1.00  0.00           O  
ATOM     54  CB  ILE A   9       9.319   6.471 -19.299  1.00  0.00           C  
ATOM     55  H   ILE A   9       7.060   6.693 -18.059  1.00  0.00           H  
ATOM     56  HA  ILE A   9       9.664   6.397 -17.180  1.00  0.00           H  
ATOM     57  N   GLY A  10      10.733   8.637 -16.903  1.00  0.00           N  
ATOM     58  CA  GLY A  10      11.419   9.956 -16.800  1.00  0.00           C  
ATOM     59  C   GLY A  10      10.401  11.051 -16.475  1.00  0.00           C  
ATOM     60  O   GLY A  10      10.441  12.132 -17.029  1.00  0.00           O  
ATOM     61  H   GLY A  10      10.954   7.921 -16.271  1.00  0.00           H  
ATOM     62  HA2 GLY A  10      12.162   9.913 -16.017  1.00  0.00           H  
ATOM     63  HA3 GLY A  10      11.899  10.185 -17.739  1.00  0.00           H  
ATOM     64  N   ARG A  11       9.489  10.785 -15.580  1.00  0.00           N  
ATOM     65  CA  ARG A  11       8.475  11.817 -15.223  1.00  0.00           C  
ATOM     66  C   ARG A  11       8.857  12.467 -13.892  1.00  0.00           C  
ATOM     67  O   ARG A  11       8.495  13.593 -13.614  1.00  0.00           O  
ATOM     68  CB  ARG A  11       7.101  11.158 -15.092  1.00  0.00           C  
ATOM     69  H   ARG A  11       9.473   9.909 -15.142  1.00  0.00           H  
ATOM     70  HA  ARG A  11       8.440  12.570 -15.996  1.00  0.00           H  
ATOM     71  N   ASN A  12       9.586  11.766 -13.068  1.00  0.00           N  
ATOM     72  CA  ASN A  12       9.994  12.341 -11.756  1.00  0.00           C  
ATOM     73  C   ASN A  12       8.831  12.234 -10.766  1.00  0.00           C  
ATOM     74  O   ASN A  12       8.378  13.221 -10.221  1.00  0.00           O  
ATOM     75  CB  ASN A  12      10.369  13.813 -11.940  1.00  0.00           C  
ATOM     76  H   ASN A  12       9.869  10.860 -13.312  1.00  0.00           H  
ATOM     77  HA  ASN A  12      10.848  11.798 -11.381  1.00  0.00           H  
ATOM     78  N   ILE A  13       8.341  11.048 -10.530  1.00  0.00           N  
ATOM     79  CA  ILE A  13       7.206  10.893  -9.578  1.00  0.00           C  
ATOM     80  C   ILE A  13       7.620   9.978  -8.423  1.00  0.00           C  
ATOM     81  O   ILE A  13       7.569   8.769  -8.522  1.00  0.00           O  
ATOM     82  CB  ILE A  13       6.005  10.287 -10.305  1.00  0.00           C  
ATOM     83  H   ILE A  13       8.717  10.262 -10.980  1.00  0.00           H  
ATOM     84  HA  ILE A  13       6.936  11.861  -9.183  1.00  0.00           H  
ATOM     85  N   GLU A  14       8.026  10.555  -7.325  1.00  0.00           N  
ATOM     86  CA  GLU A  14       8.441   9.733  -6.153  1.00  0.00           C  
ATOM     87  C   GLU A  14       7.314   9.726  -5.119  1.00  0.00           C  
ATOM     88  O   GLU A  14       6.791  10.759  -4.752  1.00  0.00           O  
ATOM     89  CB  GLU A  14       9.700  10.338  -5.529  1.00  0.00           C  
ATOM     90  H   GLU A  14       8.054  11.533  -7.271  1.00  0.00           H  
ATOM     91  HA  GLU A  14       8.647   8.720  -6.468  1.00  0.00           H  
ATOM     92  N   LYS A  15       6.935   8.570  -4.645  1.00  0.00           N  
ATOM     93  CA  LYS A  15       5.840   8.508  -3.636  1.00  0.00           C  
ATOM     94  C   LYS A  15       6.022   7.265  -2.762  1.00  0.00           C  
ATOM     95  O   LYS A  15       5.523   6.202  -3.078  1.00  0.00           O  
ATOM     96  CB  LYS A  15       4.493   8.427  -4.356  1.00  0.00           C  
ATOM     97  H   LYS A  15       7.368   7.747  -4.952  1.00  0.00           H  
ATOM     98  HA  LYS A  15       5.868   9.402  -3.030  1.00  0.00           H  
ATOM     99  N   GLU A  16       6.731   7.378  -1.672  1.00  0.00           N  
ATOM    100  CA  GLU A  16       6.934   6.187  -0.799  1.00  0.00           C  
ATOM    101  C   GLU A  16       5.657   5.344  -0.795  1.00  0.00           C  
ATOM    102  O   GLU A  16       4.580   5.834  -1.072  1.00  0.00           O  
ATOM    103  CB  GLU A  16       7.263   6.638   0.625  1.00  0.00           C  
ATOM    104  H   GLU A  16       7.131   8.240  -1.432  1.00  0.00           H  
ATOM    105  HA  GLU A  16       7.747   5.595  -1.193  1.00  0.00           H  
ATOM    106  N   ILE A  17       5.766   4.079  -0.494  1.00  0.00           N  
ATOM    107  CA  ILE A  17       4.554   3.211  -0.488  1.00  0.00           C  
ATOM    108  C   ILE A  17       4.710   2.101   0.553  1.00  0.00           C  
ATOM    109  O   ILE A  17       5.765   1.517   0.701  1.00  0.00           O  
ATOM    110  CB  ILE A  17       4.380   2.585  -1.873  1.00  0.00           C  
ATOM    111  H   ILE A  17       6.645   3.699  -0.282  1.00  0.00           H  
ATOM    112  HA  ILE A  17       3.683   3.805  -0.256  1.00  0.00           H  
ATOM    113  N   GLU A  18       3.663   1.802   1.273  1.00  0.00           N  
ATOM    114  CA  GLU A  18       3.739   0.727   2.302  1.00  0.00           C  
ATOM    115  C   GLU A  18       3.811  -0.637   1.612  1.00  0.00           C  
ATOM    116  O   GLU A  18       4.563  -0.834   0.679  1.00  0.00           O  
ATOM    117  CB  GLU A  18       2.490   0.783   3.183  1.00  0.00           C  
ATOM    118  H   GLU A  18       2.821   2.285   1.134  1.00  0.00           H  
ATOM    119  HA  GLU A  18       4.616   0.872   2.916  1.00  0.00           H  
ATOM    120  N   TRP A  19       3.029  -1.579   2.065  1.00  0.00           N  
ATOM    121  CA  TRP A  19       3.045  -2.932   1.439  1.00  0.00           C  
ATOM    122  C   TRP A  19       1.992  -3.812   2.118  1.00  0.00           C  
ATOM    123  O   TRP A  19       1.389  -3.425   3.099  1.00  0.00           O  
ATOM    124  CB  TRP A  19       4.428  -3.561   1.616  1.00  0.00           C  
ATOM    125  H   TRP A  19       2.430  -1.396   2.818  1.00  0.00           H  
ATOM    126  HA  TRP A  19       2.819  -2.845   0.387  1.00  0.00           H  
ATOM    127  N   ARG A  20       1.760  -4.990   1.606  1.00  0.00           N  
ATOM    128  CA  ARG A  20       0.741  -5.881   2.231  1.00  0.00           C  
ATOM    129  C   ARG A  20       1.237  -7.329   2.216  1.00  0.00           C  
ATOM    130  O   ARG A  20       1.913  -7.770   3.124  1.00  0.00           O  
ATOM    131  CB  ARG A  20      -0.572  -5.783   1.453  1.00  0.00           C  
ATOM    132  H   ARG A  20       2.251  -5.288   0.812  1.00  0.00           H  
ATOM    133  HA  ARG A  20       0.577  -5.574   3.254  1.00  0.00           H  
ATOM    134  N   GLU A  21       0.909  -8.076   1.196  1.00  0.00           N  
ATOM    135  CA  GLU A  21       1.368  -9.493   1.138  1.00  0.00           C  
ATOM    136  C   GLU A  21       0.451 -10.291   0.208  1.00  0.00           C  
ATOM    137  O   GLU A  21      -0.735 -10.409   0.443  1.00  0.00           O  
ATOM    138  CB  GLU A  21       1.318 -10.100   2.542  1.00  0.00           C  
ATOM    139  H   GLU A  21       0.366  -7.708   0.468  1.00  0.00           H  
ATOM    140  HA  GLU A  21       2.381  -9.531   0.767  1.00  0.00           H  
ATOM    141  N   GLY A  22       0.989 -10.841  -0.847  1.00  0.00           N  
ATOM    142  CA  GLY A  22       0.144 -11.632  -1.787  1.00  0.00           C  
ATOM    143  C   GLY A  22      -0.005 -10.873  -3.107  1.00  0.00           C  
ATOM    144  O   GLY A  22      -0.191 -11.460  -4.154  1.00  0.00           O  
ATOM    145  H   GLY A  22       1.947 -10.736  -1.020  1.00  0.00           H  
ATOM    146  HA2 GLY A  22       0.611 -12.589  -1.970  1.00  0.00           H  
ATOM    147  HA3 GLY A  22      -0.832 -11.785  -1.352  1.00  0.00           H  
ATOM    148  N   MET A  23       0.075  -9.572  -3.065  1.00  0.00           N  
ATOM    149  CA  MET A  23      -0.061  -8.774  -4.317  1.00  0.00           C  
ATOM    150  C   MET A  23       1.022  -9.191  -5.314  1.00  0.00           C  
ATOM    151  O   MET A  23       1.681 -10.199  -5.149  1.00  0.00           O  
ATOM    152  CB  MET A  23       0.087  -7.286  -3.994  1.00  0.00           C  
ATOM    153  H   MET A  23       0.227  -9.119  -2.209  1.00  0.00           H  
ATOM    154  HA  MET A  23      -1.029  -8.952  -4.764  1.00  0.00           H  
ATOM    155  N   LYS A  24       1.200  -8.425  -6.356  1.00  0.00           N  
ATOM    156  CA  LYS A  24       2.226  -8.772  -7.378  1.00  0.00           C  
ATOM    157  C   LYS A  24       2.341  -7.635  -8.395  1.00  0.00           C  
ATOM    158  O   LYS A  24       1.357  -7.033  -8.778  1.00  0.00           O  
ATOM    159  CB  LYS A  24       1.807 -10.055  -8.100  1.00  0.00           C  
ATOM    160  H   LYS A  24       0.648  -7.623  -6.467  1.00  0.00           H  
ATOM    161  HA  LYS A  24       3.184  -8.926  -6.906  1.00  0.00           H  
ATOM    162  N   VAL A  25       3.534  -7.336  -8.835  1.00  0.00           N  
ATOM    163  CA  VAL A  25       3.715  -6.239  -9.827  1.00  0.00           C  
ATOM    164  C   VAL A  25       2.499  -6.172 -10.754  1.00  0.00           C  
ATOM    165  O   VAL A  25       1.871  -5.141 -10.892  1.00  0.00           O  
ATOM    166  CB  VAL A  25       4.972  -6.504 -10.657  1.00  0.00           C  
ATOM    167  H   VAL A  25       4.314  -7.834  -8.511  1.00  0.00           H  
ATOM    168  HA  VAL A  25       3.821  -5.298  -9.308  1.00  0.00           H  
ATOM    169  N   ARG A  26       2.161  -7.259 -11.392  1.00  0.00           N  
ATOM    170  CA  ARG A  26       0.985  -7.243 -12.307  1.00  0.00           C  
ATOM    171  C   ARG A  26      -0.200  -6.593 -11.591  1.00  0.00           C  
ATOM    172  O   ARG A  26      -0.639  -5.517 -11.947  1.00  0.00           O  
ATOM    173  CB  ARG A  26       0.623  -8.676 -12.703  1.00  0.00           C  
ATOM    174  H   ARG A  26       2.677  -8.083 -11.270  1.00  0.00           H  
ATOM    175  HA  ARG A  26       1.228  -6.672 -13.191  1.00  0.00           H  
ATOM    176  N   ASP A  27      -0.720  -7.234 -10.580  1.00  0.00           N  
ATOM    177  CA  ASP A  27      -1.873  -6.646  -9.842  1.00  0.00           C  
ATOM    178  C   ASP A  27      -1.666  -5.137  -9.700  1.00  0.00           C  
ATOM    179  O   ASP A  27      -2.409  -4.345 -10.245  1.00  0.00           O  
ATOM    180  CB  ASP A  27      -1.965  -7.280  -8.452  1.00  0.00           C  
ATOM    181  H   ASP A  27      -0.350  -8.100 -10.306  1.00  0.00           H  
ATOM    182  HA  ASP A  27      -2.787  -6.834 -10.385  1.00  0.00           H  
ATOM    183  N   ILE A  28      -0.660  -4.732  -8.974  1.00  0.00           N  
ATOM    184  CA  ILE A  28      -0.406  -3.274  -8.801  1.00  0.00           C  
ATOM    185  C   ILE A  28      -0.525  -2.573 -10.155  1.00  0.00           C  
ATOM    186  O   ILE A  28      -1.130  -1.526 -10.272  1.00  0.00           O  
ATOM    187  CB  ILE A  28       1.001  -3.064  -8.238  1.00  0.00           C  
ATOM    188  H   ILE A  28      -0.071  -5.387  -8.544  1.00  0.00           H  
ATOM    189  HA  ILE A  28      -1.133  -2.861  -8.118  1.00  0.00           H  
ATOM    190  N   LEU A  29       0.046  -3.143 -11.181  1.00  0.00           N  
ATOM    191  CA  LEU A  29      -0.038  -2.509 -12.527  1.00  0.00           C  
ATOM    192  C   LEU A  29      -1.493  -2.517 -12.996  1.00  0.00           C  
ATOM    193  O   LEU A  29      -2.045  -1.497 -13.360  1.00  0.00           O  
ATOM    194  CB  LEU A  29       0.823  -3.297 -13.516  1.00  0.00           C  
ATOM    195  H   LEU A  29       0.528  -3.988 -11.067  1.00  0.00           H  
ATOM    196  HA  LEU A  29       0.318  -1.492 -12.469  1.00  0.00           H  
ATOM    197  N   ARG A  30      -2.121  -3.660 -12.985  1.00  0.00           N  
ATOM    198  CA  ARG A  30      -3.543  -3.736 -13.423  1.00  0.00           C  
ATOM    199  C   ARG A  30      -4.399  -2.839 -12.527  1.00  0.00           C  
ATOM    200  O   ARG A  30      -5.542  -2.558 -12.826  1.00  0.00           O  
ATOM    201  CB  ARG A  30      -4.033  -5.181 -13.318  1.00  0.00           C  
ATOM    202  H   ARG A  30      -1.658  -4.469 -12.681  1.00  0.00           H  
ATOM    203  HA  ARG A  30      -3.623  -3.401 -14.447  1.00  0.00           H  
ATOM    204  N   ALA A  31      -3.856  -2.389 -11.428  1.00  0.00           N  
ATOM    205  CA  ALA A  31      -4.644  -1.512 -10.517  1.00  0.00           C  
ATOM    206  C   ALA A  31      -4.762  -0.116 -11.130  1.00  0.00           C  
ATOM    207  O   ALA A  31      -5.584   0.683 -10.727  1.00  0.00           O  
ATOM    208  CB  ALA A  31      -3.945  -1.420  -9.159  1.00  0.00           C  
ATOM    209  H   ALA A  31      -2.932  -2.627 -11.203  1.00  0.00           H  
ATOM    210  HA  ALA A  31      -5.633  -1.926 -10.389  1.00  0.00           H  
ATOM    211  N   VAL A  32      -3.952   0.181 -12.109  1.00  0.00           N  
ATOM    212  CA  VAL A  32      -4.024   1.521 -12.753  1.00  0.00           C  
ATOM    213  C   VAL A  32      -4.609   1.366 -14.158  1.00  0.00           C  
ATOM    214  O   VAL A  32      -4.469   2.230 -15.000  1.00  0.00           O  
ATOM    215  CB  VAL A  32      -2.620   2.123 -12.845  1.00  0.00           C  
ATOM    216  H   VAL A  32      -3.301  -0.480 -12.424  1.00  0.00           H  
ATOM    217  HA  VAL A  32      -4.660   2.171 -12.171  1.00  0.00           H  
ATOM    218  N   GLY A  33      -5.262   0.266 -14.415  1.00  0.00           N  
ATOM    219  CA  GLY A  33      -5.854   0.049 -15.765  1.00  0.00           C  
ATOM    220  C   GLY A  33      -4.733  -0.187 -16.777  1.00  0.00           C  
ATOM    221  O   GLY A  33      -4.914  -0.029 -17.968  1.00  0.00           O  
ATOM    222  H   GLY A  33      -5.361  -0.421 -13.723  1.00  0.00           H  
ATOM    223  HA2 GLY A  33      -6.506  -0.812 -15.738  1.00  0.00           H  
ATOM    224  HA3 GLY A  33      -6.419   0.922 -16.056  1.00  0.00           H  
ATOM    225  N   PHE A  34      -3.572  -0.562 -16.311  1.00  0.00           N  
ATOM    226  CA  PHE A  34      -2.439  -0.805 -17.248  1.00  0.00           C  
ATOM    227  C   PHE A  34      -1.510  -1.872 -16.666  1.00  0.00           C  
ATOM    228  O   PHE A  34      -0.696  -1.596 -15.806  1.00  0.00           O  
ATOM    229  CB  PHE A  34      -1.658   0.495 -17.449  1.00  0.00           C  
ATOM    230  H   PHE A  34      -3.446  -0.683 -15.347  1.00  0.00           H  
ATOM    231  HA  PHE A  34      -2.824  -1.143 -18.199  1.00  0.00           H  
ATOM    232  N   ASN A  35      -1.618  -3.087 -17.128  1.00  0.00           N  
ATOM    233  CA  ASN A  35      -0.734  -4.165 -16.602  1.00  0.00           C  
ATOM    234  C   ASN A  35       0.654  -4.035 -17.233  1.00  0.00           C  
ATOM    235  O   ASN A  35       1.226  -4.996 -17.706  1.00  0.00           O  
ATOM    236  CB  ASN A  35      -1.329  -5.532 -16.948  1.00  0.00           C  
ATOM    237  H   ASN A  35      -2.278  -3.290 -17.825  1.00  0.00           H  
ATOM    238  HA  ASN A  35      -0.648  -4.069 -15.529  1.00  0.00           H  
ATOM    239  N   THR A  36       1.197  -2.848 -17.242  1.00  0.00           N  
ATOM    240  CA  THR A  36       2.548  -2.647 -17.840  1.00  0.00           C  
ATOM    241  C   THR A  36       2.523  -3.038 -19.319  1.00  0.00           C  
ATOM    242  O   THR A  36       3.271  -3.888 -19.759  1.00  0.00           O  
ATOM    243  CB  THR A  36       3.568  -3.515 -17.101  1.00  0.00           C  
ATOM    244  H   THR A  36       0.714  -2.088 -16.854  1.00  0.00           H  
ATOM    245  HA  THR A  36       2.828  -1.608 -17.750  1.00  0.00           H  
ATOM    246  N   GLU A  37       1.671  -2.421 -20.092  1.00  0.00           N  
ATOM    247  CA  GLU A  37       1.604  -2.753 -21.543  1.00  0.00           C  
ATOM    248  C   GLU A  37       2.370  -1.694 -22.338  1.00  0.00           C  
ATOM    249  O   GLU A  37       3.026  -1.986 -23.318  1.00  0.00           O  
ATOM    250  CB  GLU A  37       0.142  -2.772 -21.995  1.00  0.00           C  
ATOM    251  H   GLU A  37       1.079  -1.734 -19.720  1.00  0.00           H  
ATOM    252  HA  GLU A  37       2.047  -3.721 -21.714  1.00  0.00           H  
ATOM    253  N   SER A  38       2.283  -0.465 -21.916  1.00  0.00           N  
ATOM    254  CA  SER A  38       2.994   0.632 -22.631  1.00  0.00           C  
ATOM    255  C   SER A  38       4.309   0.946 -21.914  1.00  0.00           C  
ATOM    256  O   SER A  38       4.553   2.070 -21.521  1.00  0.00           O  
ATOM    257  CB  SER A  38       2.113   1.883 -22.634  1.00  0.00           C  
ATOM    258  H   SER A  38       1.742  -0.263 -21.124  1.00  0.00           H  
ATOM    259  HA  SER A  38       3.192   0.336 -23.650  1.00  0.00           H  
ATOM    260  N   ALA A  39       5.156  -0.031 -21.733  1.00  0.00           N  
ATOM    261  CA  ALA A  39       6.445   0.230 -21.031  1.00  0.00           C  
ATOM    262  C   ALA A  39       6.964  -1.060 -20.392  1.00  0.00           C  
ATOM    263  O   ALA A  39       6.218  -1.985 -20.137  1.00  0.00           O  
ATOM    264  CB  ALA A  39       6.220   1.273 -19.933  1.00  0.00           C  
ATOM    265  H   ALA A  39       4.942  -0.933 -22.051  1.00  0.00           H  
ATOM    266  HA  ALA A  39       7.180   0.604 -21.728  1.00  0.00           H  
ATOM    267  N   ILE A  40       8.240  -1.120 -20.125  1.00  0.00           N  
ATOM    268  CA  ILE A  40       8.819  -2.339 -19.494  1.00  0.00           C  
ATOM    269  C   ILE A  40       8.826  -2.156 -17.974  1.00  0.00           C  
ATOM    270  O   ILE A  40       9.646  -1.439 -17.435  1.00  0.00           O  
ATOM    271  CB  ILE A  40      10.253  -2.535 -19.989  1.00  0.00           C  
ATOM    272  H   ILE A  40       8.818  -0.357 -20.335  1.00  0.00           H  
ATOM    273  HA  ILE A  40       8.225  -3.202 -19.757  1.00  0.00           H  
ATOM    274  N   ALA A  41       7.921  -2.787 -17.276  1.00  0.00           N  
ATOM    275  CA  ALA A  41       7.890  -2.628 -15.795  1.00  0.00           C  
ATOM    276  C   ALA A  41       9.262  -2.977 -15.212  1.00  0.00           C  
ATOM    277  O   ALA A  41       9.834  -4.004 -15.517  1.00  0.00           O  
ATOM    278  CB  ALA A  41       6.831  -3.559 -15.202  1.00  0.00           C  
ATOM    279  H   ALA A  41       7.261  -3.359 -17.722  1.00  0.00           H  
ATOM    280  HA  ALA A  41       7.647  -1.604 -15.552  1.00  0.00           H  
ATOM    281  N   LYS A  42       9.793  -2.128 -14.374  1.00  0.00           N  
ATOM    282  CA  LYS A  42      11.126  -2.411 -13.771  1.00  0.00           C  
ATOM    283  C   LYS A  42      11.203  -1.769 -12.385  1.00  0.00           C  
ATOM    284  O   LYS A  42      10.730  -0.671 -12.172  1.00  0.00           O  
ATOM    285  CB  LYS A  42      12.224  -1.831 -14.665  1.00  0.00           C  
ATOM    286  H   LYS A  42       9.314  -1.305 -14.140  1.00  0.00           H  
ATOM    287  HA  LYS A  42      11.261  -3.478 -13.681  1.00  0.00           H  
ATOM    288  N   VAL A  43      11.795  -2.445 -11.438  1.00  0.00           N  
ATOM    289  CA  VAL A  43      11.897  -1.870 -10.067  1.00  0.00           C  
ATOM    290  C   VAL A  43      13.351  -1.919  -9.592  1.00  0.00           C  
ATOM    291  O   VAL A  43      14.109  -2.792  -9.963  1.00  0.00           O  
ATOM    292  CB  VAL A  43      11.020  -2.677  -9.108  1.00  0.00           C  
ATOM    293  H   VAL A  43      12.169  -3.331 -11.628  1.00  0.00           H  
ATOM    294  HA  VAL A  43      11.561  -0.844 -10.083  1.00  0.00           H  
ATOM    295  N   ASN A  44      13.742  -0.983  -8.770  1.00  0.00           N  
ATOM    296  CA  ASN A  44      15.143  -0.967  -8.263  1.00  0.00           C  
ATOM    297  C   ASN A  44      16.123  -1.025  -9.437  1.00  0.00           C  
ATOM    298  O   ASN A  44      17.186  -1.605  -9.340  1.00  0.00           O  
ATOM    299  CB  ASN A  44      15.370  -2.170  -7.346  1.00  0.00           C  
ATOM    300  H   ASN A  44      13.110  -0.290  -8.484  1.00  0.00           H  
ATOM    301  HA  ASN A  44      15.310  -0.055  -7.708  1.00  0.00           H  
ATOM    302  N   GLY A  45      15.781  -0.422 -10.543  1.00  0.00           N  
ATOM    303  CA  GLY A  45      16.703  -0.440 -11.714  1.00  0.00           C  
ATOM    304  C   GLY A  45      16.675  -1.815 -12.382  1.00  0.00           C  
ATOM    305  O   GLY A  45      17.288  -2.029 -13.409  1.00  0.00           O  
ATOM    306  H   GLY A  45      14.922   0.046 -10.603  1.00  0.00           H  
ATOM    307  HA2 GLY A  45      16.395   0.313 -12.425  1.00  0.00           H  
ATOM    308  HA3 GLY A  45      17.707  -0.230 -11.380  1.00  0.00           H  
ATOM    309  N   LYS A  46      15.969  -2.750 -11.809  1.00  0.00           N  
ATOM    310  CA  LYS A  46      15.905  -4.109 -12.415  1.00  0.00           C  
ATOM    311  C   LYS A  46      14.613  -4.246 -13.223  1.00  0.00           C  
ATOM    312  O   LYS A  46      13.573  -3.744 -12.845  1.00  0.00           O  
ATOM    313  CB  LYS A  46      15.936  -5.168 -11.311  1.00  0.00           C  
ATOM    314  H   LYS A  46      15.481  -2.556 -10.982  1.00  0.00           H  
ATOM    315  HA  LYS A  46      16.746  -4.250 -13.077  1.00  0.00           H  
ATOM    316  N   VAL A  47      14.676  -4.919 -14.339  1.00  0.00           N  
ATOM    317  CA  VAL A  47      13.457  -5.088 -15.180  1.00  0.00           C  
ATOM    318  C   VAL A  47      12.727  -6.371 -14.778  1.00  0.00           C  
ATOM    319  O   VAL A  47      13.315  -7.293 -14.248  1.00  0.00           O  
ATOM    320  CB  VAL A  47      13.864  -5.175 -16.653  1.00  0.00           C  
ATOM    321  H   VAL A  47      15.527  -5.313 -14.626  1.00  0.00           H  
ATOM    322  HA  VAL A  47      12.802  -4.242 -15.038  1.00  0.00           H  
ATOM    323  N   VAL A  48      11.449  -6.435 -15.030  1.00  0.00           N  
ATOM    324  CA  VAL A  48      10.678  -7.657 -14.666  1.00  0.00           C  
ATOM    325  C   VAL A  48       9.515  -7.832 -15.646  1.00  0.00           C  
ATOM    326  O   VAL A  48       9.319  -7.029 -16.537  1.00  0.00           O  
ATOM    327  CB  VAL A  48      10.131  -7.511 -13.245  1.00  0.00           C  
ATOM    328  H   VAL A  48      10.997  -5.679 -15.460  1.00  0.00           H  
ATOM    329  HA  VAL A  48      11.326  -8.519 -14.717  1.00  0.00           H  
ATOM    330  N   LEU A  49       8.741  -8.871 -15.491  1.00  0.00           N  
ATOM    331  CA  LEU A  49       7.595  -9.086 -16.418  1.00  0.00           C  
ATOM    332  C   LEU A  49       6.298  -8.654 -15.730  1.00  0.00           C  
ATOM    333  O   LEU A  49       6.272  -8.397 -14.543  1.00  0.00           O  
ATOM    334  CB  LEU A  49       7.508 -10.568 -16.790  1.00  0.00           C  
ATOM    335  H   LEU A  49       8.913  -9.509 -14.767  1.00  0.00           H  
ATOM    336  HA  LEU A  49       7.742  -8.498 -17.312  1.00  0.00           H  
ATOM    337  N   GLU A  50       5.221  -8.572 -16.464  1.00  0.00           N  
ATOM    338  CA  GLU A  50       3.929  -8.156 -15.849  1.00  0.00           C  
ATOM    339  C   GLU A  50       3.543  -9.147 -14.748  1.00  0.00           C  
ATOM    340  O   GLU A  50       2.835  -8.812 -13.820  1.00  0.00           O  
ATOM    341  CB  GLU A  50       2.838  -8.137 -16.922  1.00  0.00           C  
ATOM    342  H   GLU A  50       5.261  -8.784 -17.419  1.00  0.00           H  
ATOM    343  HA  GLU A  50       4.032  -7.169 -15.424  1.00  0.00           H  
ATOM    344  N   ASP A  51       4.001 -10.365 -14.845  1.00  0.00           N  
ATOM    345  CA  ASP A  51       3.655 -11.374 -13.805  1.00  0.00           C  
ATOM    346  C   ASP A  51       4.770 -11.442 -12.759  1.00  0.00           C  
ATOM    347  O   ASP A  51       4.734 -12.250 -11.853  1.00  0.00           O  
ATOM    348  CB  ASP A  51       3.491 -12.746 -14.462  1.00  0.00           C  
ATOM    349  H   ASP A  51       4.569 -10.617 -15.602  1.00  0.00           H  
ATOM    350  HA  ASP A  51       2.726 -11.093 -13.329  1.00  0.00           H  
ATOM    351  N   ASP A  52       5.760 -10.599 -12.874  1.00  0.00           N  
ATOM    352  CA  ASP A  52       6.871 -10.621 -11.881  1.00  0.00           C  
ATOM    353  C   ASP A  52       6.414  -9.925 -10.598  1.00  0.00           C  
ATOM    354  O   ASP A  52       6.420  -8.714 -10.502  1.00  0.00           O  
ATOM    355  CB  ASP A  52       8.086  -9.890 -12.456  1.00  0.00           C  
ATOM    356  H   ASP A  52       5.773  -9.951 -13.609  1.00  0.00           H  
ATOM    357  HA  ASP A  52       7.137 -11.644 -11.659  1.00  0.00           H  
ATOM    358  N   GLU A  53       6.015 -10.681  -9.612  1.00  0.00           N  
ATOM    359  CA  GLU A  53       5.555 -10.063  -8.337  1.00  0.00           C  
ATOM    360  C   GLU A  53       6.443  -8.864  -7.997  1.00  0.00           C  
ATOM    361  O   GLU A  53       7.577  -8.777  -8.424  1.00  0.00           O  
ATOM    362  CB  GLU A  53       5.643 -11.096  -7.212  1.00  0.00           C  
ATOM    363  H   GLU A  53       6.017 -11.656  -9.709  1.00  0.00           H  
ATOM    364  HA  GLU A  53       4.531  -9.737  -8.445  1.00  0.00           H  
ATOM    365  N   VAL A  54       5.937  -7.942  -7.224  1.00  0.00           N  
ATOM    366  CA  VAL A  54       6.749  -6.751  -6.847  1.00  0.00           C  
ATOM    367  C   VAL A  54       6.791  -6.638  -5.323  1.00  0.00           C  
ATOM    368  O   VAL A  54       5.971  -7.202  -4.625  1.00  0.00           O  
ATOM    369  CB  VAL A  54       6.115  -5.489  -7.437  1.00  0.00           C  
ATOM    370  H   VAL A  54       5.022  -8.035  -6.886  1.00  0.00           H  
ATOM    371  HA  VAL A  54       7.755  -6.861  -7.222  1.00  0.00           H  
ATOM    372  N   LYS A  55       7.744  -5.919  -4.799  1.00  0.00           N  
ATOM    373  CA  LYS A  55       7.846  -5.773  -3.320  1.00  0.00           C  
ATOM    374  C   LYS A  55       8.445  -4.407  -2.981  1.00  0.00           C  
ATOM    375  O   LYS A  55       8.276  -3.447  -3.706  1.00  0.00           O  
ATOM    376  CB  LYS A  55       8.748  -6.876  -2.763  1.00  0.00           C  
ATOM    377  H   LYS A  55       8.398  -5.475  -5.379  1.00  0.00           H  
ATOM    378  HA  LYS A  55       6.864  -5.855  -2.877  1.00  0.00           H  
ATOM    379  N   ASP A  56       9.147  -4.319  -1.884  1.00  0.00           N  
ATOM    380  CA  ASP A  56       9.765  -3.022  -1.487  1.00  0.00           C  
ATOM    381  C   ASP A  56       8.895  -1.861  -1.970  1.00  0.00           C  
ATOM    382  O   ASP A  56       9.384  -0.792  -2.275  1.00  0.00           O  
ATOM    383  CB  ASP A  56      11.158  -2.909  -2.110  1.00  0.00           C  
ATOM    384  H   ASP A  56       9.271  -5.112  -1.322  1.00  0.00           H  
ATOM    385  HA  ASP A  56       9.848  -2.981  -0.412  1.00  0.00           H  
ATOM    386  N   GLY A  57       7.608  -2.063  -2.046  1.00  0.00           N  
ATOM    387  CA  GLY A  57       6.714  -0.967  -2.514  1.00  0.00           C  
ATOM    388  C   GLY A  57       7.149  -0.522  -3.911  1.00  0.00           C  
ATOM    389  O   GLY A  57       7.659   0.565  -4.098  1.00  0.00           O  
ATOM    390  H   GLY A  57       7.231  -2.933  -1.801  1.00  0.00           H  
ATOM    391  HA2 GLY A  57       5.694  -1.325  -2.548  1.00  0.00           H  
ATOM    392  HA3 GLY A  57       6.781  -0.130  -1.837  1.00  0.00           H  
ATOM    393  N   ASP A  58       6.949  -1.355  -4.896  1.00  0.00           N  
ATOM    394  CA  ASP A  58       7.349  -0.983  -6.282  1.00  0.00           C  
ATOM    395  C   ASP A  58       6.467   0.169  -6.764  1.00  0.00           C  
ATOM    396  O   ASP A  58       5.369   0.363  -6.282  1.00  0.00           O  
ATOM    397  CB  ASP A  58       7.170  -2.187  -7.208  1.00  0.00           C  
ATOM    398  H   ASP A  58       6.534  -2.225  -4.723  1.00  0.00           H  
ATOM    399  HA  ASP A  58       8.384  -0.672  -6.287  1.00  0.00           H  
ATOM    400  N   PHE A  59       6.937   0.942  -7.704  1.00  0.00           N  
ATOM    401  CA  PHE A  59       6.112   2.082  -8.194  1.00  0.00           C  
ATOM    402  C   PHE A  59       5.097   1.572  -9.219  1.00  0.00           C  
ATOM    403  O   PHE A  59       4.645   0.446  -9.157  1.00  0.00           O  
ATOM    404  CB  PHE A  59       7.021   3.125  -8.847  1.00  0.00           C  
ATOM    405  H   PHE A  59       7.828   0.778  -8.078  1.00  0.00           H  
ATOM    406  HA  PHE A  59       5.606   2.524  -7.349  1.00  0.00           H  
ATOM    407  N   VAL A  60       4.746   2.394 -10.169  1.00  0.00           N  
ATOM    408  CA  VAL A  60       3.771   1.972 -11.212  1.00  0.00           C  
ATOM    409  C   VAL A  60       4.088   2.722 -12.507  1.00  0.00           C  
ATOM    410  O   VAL A  60       3.643   3.834 -12.715  1.00  0.00           O  
ATOM    411  CB  VAL A  60       2.350   2.308 -10.755  1.00  0.00           C  
ATOM    412  H   VAL A  60       5.131   3.295 -10.198  1.00  0.00           H  
ATOM    413  HA  VAL A  60       3.858   0.908 -11.377  1.00  0.00           H  
ATOM    414  N   GLU A  61       4.862   2.132 -13.376  1.00  0.00           N  
ATOM    415  CA  GLU A  61       5.213   2.825 -14.647  1.00  0.00           C  
ATOM    416  C   GLU A  61       4.130   2.574 -15.697  1.00  0.00           C  
ATOM    417  O   GLU A  61       3.805   1.447 -16.015  1.00  0.00           O  
ATOM    418  CB  GLU A  61       6.554   2.300 -15.161  1.00  0.00           C  
ATOM    419  H   GLU A  61       5.219   1.239 -13.190  1.00  0.00           H  
ATOM    420  HA  GLU A  61       5.290   3.886 -14.462  1.00  0.00           H  
ATOM    421  N   VAL A  62       3.573   3.621 -16.241  1.00  0.00           N  
ATOM    422  CA  VAL A  62       2.514   3.451 -17.275  1.00  0.00           C  
ATOM    423  C   VAL A  62       2.667   4.534 -18.343  1.00  0.00           C  
ATOM    424  O   VAL A  62       2.349   5.686 -18.122  1.00  0.00           O  
ATOM    425  CB  VAL A  62       1.136   3.567 -16.620  1.00  0.00           C  
ATOM    426  H   VAL A  62       3.854   4.520 -15.968  1.00  0.00           H  
ATOM    427  HA  VAL A  62       2.616   2.478 -17.732  1.00  0.00           H  
ATOM    428  N   ILE A  63       3.154   4.171 -19.498  1.00  0.00           N  
ATOM    429  CA  ILE A  63       3.334   5.173 -20.587  1.00  0.00           C  
ATOM    430  C   ILE A  63       4.478   4.729 -21.501  1.00  0.00           C  
ATOM    431  O   ILE A  63       5.414   4.085 -21.070  1.00  0.00           O  
ATOM    432  CB  ILE A  63       3.671   6.538 -19.982  1.00  0.00           C  
ATOM    433  H   ILE A  63       3.403   3.235 -19.649  1.00  0.00           H  
ATOM    434  HA  ILE A  63       2.426   5.249 -21.166  1.00  0.00           H  
ATOM    435  N   PRO A  64       4.399   5.074 -22.758  1.00  0.00           N  
ATOM    436  CA  PRO A  64       5.436   4.712 -23.765  1.00  0.00           C  
ATOM    437  C   PRO A  64       6.859   4.855 -23.219  1.00  0.00           C  
ATOM    438  O   PRO A  64       7.507   5.866 -23.406  1.00  0.00           O  
ATOM    439  CB  PRO A  64       5.195   5.710 -24.897  1.00  0.00           C  
ATOM    440  HA  PRO A  64       5.272   3.710 -24.130  1.00  0.00           H  
ATOM    441  N   VAL A  65       7.353   3.850 -22.550  1.00  0.00           N  
ATOM    442  CA  VAL A  65       8.736   3.929 -22.001  1.00  0.00           C  
ATOM    443  C   VAL A  65       9.714   3.337 -23.018  1.00  0.00           C  
ATOM    444  O   VAL A  65      10.729   2.771 -22.664  1.00  0.00           O  
ATOM    445  CB  VAL A  65       8.815   3.137 -20.694  1.00  0.00           C  
ATOM    446  H   VAL A  65       6.817   3.041 -22.413  1.00  0.00           H  
ATOM    447  HA  VAL A  65       8.991   4.962 -21.814  1.00  0.00           H  
ATOM    448  N   VAL A  66       9.412   3.465 -24.280  1.00  0.00           N  
ATOM    449  CA  VAL A  66      10.318   2.910 -25.325  1.00  0.00           C  
ATOM    450  C   VAL A  66      11.365   3.959 -25.704  1.00  0.00           C  
ATOM    451  O   VAL A  66      11.277   5.108 -25.318  1.00  0.00           O  
ATOM    452  CB  VAL A  66       9.500   2.537 -26.563  1.00  0.00           C  
ATOM    453  H   VAL A  66       8.587   3.925 -24.542  1.00  0.00           H  
ATOM    454  HA  VAL A  66      10.814   2.030 -24.943  1.00  0.00           H  
ATOM    455  N   SER A  67      12.358   3.572 -26.458  1.00  0.00           N  
ATOM    456  CA  SER A  67      13.411   4.545 -26.863  1.00  0.00           C  
ATOM    457  C   SER A  67      14.368   3.876 -27.853  1.00  0.00           C  
ATOM    458  O   SER A  67      14.726   2.725 -27.704  1.00  0.00           O  
ATOM    459  CB  SER A  67      14.191   4.997 -25.627  1.00  0.00           C  
ATOM    460  H   SER A  67      12.410   2.641 -26.758  1.00  0.00           H  
ATOM    461  HA  SER A  67      12.952   5.402 -27.333  1.00  0.00           H  
ATOM    462  N   GLY A  68      14.784   4.590 -28.863  1.00  0.00           N  
ATOM    463  CA  GLY A  68      15.716   3.995 -29.862  1.00  0.00           C  
ATOM    464  C   GLY A  68      17.057   4.730 -29.811  1.00  0.00           C  
ATOM    465  O   GLY A  68      17.213   5.796 -30.372  1.00  0.00           O  
ATOM    466  H   GLY A  68      14.483   5.517 -28.966  1.00  0.00           H  
ATOM    467  HA2 GLY A  68      15.868   2.950 -29.633  1.00  0.00           H  
ATOM    468  HA3 GLY A  68      15.295   4.091 -30.851  1.00  0.00           H  
ATOM    469  N   GLY A  69      18.027   4.168 -29.143  1.00  0.00           N  
ATOM    470  CA  GLY A  69      19.357   4.836 -29.058  1.00  0.00           C  
ATOM    471  C   GLY A  69      20.368   4.076 -29.919  1.00  0.00           C  
ATOM    472  O   GLY A  69      21.378   4.663 -30.269  1.00  0.00           O  
ATOM    473  H   GLY A  69      17.882   3.308 -28.698  1.00  0.00           H  
ATOM    474  HA2 GLY A  69      19.271   5.853 -29.413  1.00  0.00           H  
ATOM    475  HA3 GLY A  69      19.694   4.839 -28.032  1.00  0.00           H  
TER     476      GLY A  69                                                      
MASTER      145    0    0    1    4    0    0    6  333    1    0    6          
END