HEADER    DE NOVO PROTEIN                         18-SEP-14   2MUZ              
TITLE     SSNMR STRUCTURE OF A DESIGNED ROCKER PROTEIN                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED ROCKER PROTEIN;                                   
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    SSNMR, ROCKER PROTEIN, DE NOVO DESGIN, DE NOVO PROTEIN                
EXPDTA    SOLUTION NMR                                                          
AUTHOR    T.WANG,N.JOH,Y.WU,W.F.DEGRADO,M.HONG                                  
REVDAT   2   14-JAN-15 2MUZ    1       JRNL                                     
REVDAT   1   24-DEC-14 2MUZ    0                                                
JRNL        AUTH   N.H.JOH,T.WANG,M.P.BHATE,R.ACHARYA,Y.WU,M.GRABE,M.HONG,      
JRNL        AUTH 2 G.GRIGORYAN,W.F.DEGRADO                                      
JRNL        TITL   DE NOVO DESIGN OF A TRANSMEMBRANE ZN2+-TRANSPORTING          
JRNL        TITL 2 FOUR-HELIX BUNDLE.                                           
JRNL        REF    SCIENCE                       V. 346  1520 2014              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   25525248                                                     
JRNL        DOI    10.1126/SCIENCE.1261172                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MATLAB                                               
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MUZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB104077.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 220                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MG/ML PROTEIN, 100% H2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 19F CODEX                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DSX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PYMOL, CHIMERA                     
REMARK 210   METHOD USED                   : TORSION ANGLES AJUSTMENTS USING    
REMARK 210                                   CHIMERA AND PYMOL, CODEX DATA      
REMARK 210                                   FITTING BY MATLAB.                 
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: 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: TETRAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     TYR A   1    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A   1    OH                                                  
REMARK 470     TYR A   2    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A   2    OH                                                  
REMARK 470     LYS A   3    CB   CG   CD   CE   NZ                              
REMARK 470     GLU A   4    CB   CG   CD   OE1  OE2                             
REMARK 470     ILE A   5    CB   CG1  CG2  CD1                                  
REMARK 470     ALA A   6    CB                                                  
REMARK 470     HIS A   7    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA A   8    CB                                                  
REMARK 470     LEU A   9    CB   CG   CD1  CD2                                  
REMARK 470     PHE A  10    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER A  11    CB   OG                                             
REMARK 470     ALA A  12    CB                                                  
REMARK 470     LEU A  13    CB   CG   CD1  CD2                                  
REMARK 470     ALA A  15    CB                                                  
REMARK 470     LEU A  16    CB   CG   CD1  CD2                                  
REMARK 470     SER A  17    CB   OG                                             
REMARK 470     GLU A  18    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU A  19    CB   CG   CD1  CD2                                  
REMARK 470     TYR A  20    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  20    OH                                                  
REMARK 470     ILE A  21    CB   CG1  CG2  CD1                                  
REMARK 470     ALA A  22    CB                                                  
REMARK 470     VAL A  23    CB   CG1  CG2                                       
REMARK 470     ARG A  24    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     TYR A  25    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR A  25    OH                                                  
REMARK 470     TYR B   1    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B   1    OH                                                  
REMARK 470     TYR B   2    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B   2    OH                                                  
REMARK 470     LYS B   3    CB   CG   CD   CE   NZ                              
REMARK 470     GLU B   4    CB   CG   CD   OE1  OE2                             
REMARK 470     ILE B   5    CB   CG1  CG2  CD1                                  
REMARK 470     ALA B   6    CB                                                  
REMARK 470     HIS B   7    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA B   8    CB                                                  
REMARK 470     LEU B   9    CB   CG   CD1  CD2                                  
REMARK 470     PHE B  10    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER B  11    CB   OG                                             
REMARK 470     ALA B  12    CB                                                  
REMARK 470     LEU B  13    CB   CG   CD1  CD2                                  
REMARK 470     ALA B  15    CB                                                  
REMARK 470     LEU B  16    CB   CG   CD1  CD2                                  
REMARK 470     SER B  17    CB   OG                                             
REMARK 470     GLU B  18    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU B  19    CB   CG   CD1  CD2                                  
REMARK 470     TYR B  20    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  20    OH                                                  
REMARK 470     ILE B  21    CB   CG1  CG2  CD1                                  
REMARK 470     ALA B  22    CB                                                  
REMARK 470     VAL B  23    CB   CG1  CG2                                       
REMARK 470     ARG B  24    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     TYR B  25    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR B  25    OH                                                  
REMARK 470     TYR C   1    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C   1    OH                                                  
REMARK 470     TYR C   2    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C   2    OH                                                  
REMARK 470     LYS C   3    CB   CG   CD   CE   NZ                              
REMARK 470     GLU C   4    CB   CG   CD   OE1  OE2                             
REMARK 470     ILE C   5    CB   CG1  CG2  CD1                                  
REMARK 470     ALA C   6    CB                                                  
REMARK 470     HIS C   7    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA C   8    CB                                                  
REMARK 470     LEU C   9    CB   CG   CD1  CD2                                  
REMARK 470     PHE C  10    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER C  11    CB   OG                                             
REMARK 470     ALA C  12    CB                                                  
REMARK 470     LEU C  13    CB   CG   CD1  CD2                                  
REMARK 470     ALA C  15    CB                                                  
REMARK 470     LEU C  16    CB   CG   CD1  CD2                                  
REMARK 470     SER C  17    CB   OG                                             
REMARK 470     GLU C  18    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU C  19    CB   CG   CD1  CD2                                  
REMARK 470     TYR C  20    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C  20    OH                                                  
REMARK 470     ILE C  21    CB   CG1  CG2  CD1                                  
REMARK 470     ALA C  22    CB                                                  
REMARK 470     VAL C  23    CB   CG1  CG2                                       
REMARK 470     ARG C  24    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     TYR C  25    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR C  25    OH                                                  
REMARK 470     TYR D   1    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR D   1    OH                                                  
REMARK 470     TYR D   2    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR D   2    OH                                                  
REMARK 470     LYS D   3    CB   CG   CD   CE   NZ                              
REMARK 470     GLU D   4    CB   CG   CD   OE1  OE2                             
REMARK 470     ILE D   5    CB   CG1  CG2  CD1                                  
REMARK 470     ALA D   6    CB                                                  
REMARK 470     HIS D   7    CB   CG   ND1  CD2  CE1  NE2                        
REMARK 470     ALA D   8    CB                                                  
REMARK 470     LEU D   9    CB   CG   CD1  CD2                                  
REMARK 470     PHE D  10    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     SER D  11    CB   OG                                             
REMARK 470     ALA D  12    CB                                                  
REMARK 470     LEU D  13    CB   CG   CD1  CD2                                  
REMARK 470     ALA D  15    CB                                                  
REMARK 470     LEU D  16    CB   CG   CD1  CD2                                  
REMARK 470     SER D  17    CB   OG                                             
REMARK 470     GLU D  18    CB   CG   CD   OE1  OE2                             
REMARK 470     LEU D  19    CB   CG   CD1  CD2                                  
REMARK 470     TYR D  20    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR D  20    OH                                                  
REMARK 470     ILE D  21    CB   CG1  CG2  CD1                                  
REMARK 470     ALA D  22    CB                                                  
REMARK 470     VAL D  23    CB   CG1  CG2                                       
REMARK 470     ARG D  24    CB   CG   CD   NE   CZ   NH1  NH2                   
REMARK 470     TYR D  25    CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 470     TYR D  25    OH                                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25236   RELATED DB: BMRB                                 
DBREF  2MUZ A    1    26  PDB    2MUZ     2MUZ             1     26             
DBREF  2MUZ B    1    26  PDB    2MUZ     2MUZ             1     26             
DBREF  2MUZ C    1    26  PDB    2MUZ     2MUZ             1     26             
DBREF  2MUZ D    1    26  PDB    2MUZ     2MUZ             1     26             
SEQRES   1 A   26  TYR TYR LYS GLU ILE ALA HIS ALA LEU PHE SER ALA LEU          
SEQRES   2 A   26  PFF ALA LEU SER GLU LEU TYR ILE ALA VAL ARG TYR NH2          
SEQRES   1 B   26  TYR TYR LYS GLU ILE ALA HIS ALA LEU PHE SER ALA LEU          
SEQRES   2 B   26  PFF ALA LEU SER GLU LEU TYR ILE ALA VAL ARG TYR NH2          
SEQRES   1 C   26  TYR TYR LYS GLU ILE ALA HIS ALA LEU PHE SER ALA LEU          
SEQRES   2 C   26  PFF ALA LEU SER GLU LEU TYR ILE ALA VAL ARG TYR NH2          
SEQRES   1 D   26  TYR TYR LYS GLU ILE ALA HIS ALA LEU PHE SER ALA LEU          
SEQRES   2 D   26  PFF ALA LEU SER GLU LEU TYR ILE ALA VAL ARG TYR NH2          
MODRES 2MUZ PFF A   14  PHE  4-FLUORO-L-PHENYLALANINE                           
MODRES 2MUZ PFF B   14  PHE  4-FLUORO-L-PHENYLALANINE                           
MODRES 2MUZ PFF C   14  PHE  4-FLUORO-L-PHENYLALANINE                           
MODRES 2MUZ PFF D   14  PHE  4-FLUORO-L-PHENYLALANINE                           
HET    PFF  A  14      19                                                       
HET    NH2  A  26       1                                                       
HET    PFF  B  14      19                                                       
HET    NH2  B  26       1                                                       
HET    PFF  C  14      19                                                       
HET    NH2  C  26       1                                                       
HET    PFF  D  14      19                                                       
HET    NH2  D  26       1                                                       
HETNAM     PFF 4-FLUORO-L-PHENYLALANINE                                         
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  PFF    4(C9 H10 F N O2)                                             
FORMUL   1  NH2    4(H2 N)                                                      
HELIX    1   1 TYR A    1  TYR A   25  1                                  25    
HELIX    2   2 TYR B    2  TYR B   25  1                                  24    
HELIX    3   3 TYR C    2  TYR C   25  1                                  24    
HELIX    4   4 TYR D    2  TYR D   25  1                                  24    
LINK         C   LEU A  13                 N   PFF A  14     1555   1555  1.32  
LINK         C   PFF A  14                 N   ALA A  15     1555   1555  1.32  
LINK         C   TYR A  25                 N   NH2 A  26     1555   1555  1.32  
LINK         C   LEU B  13                 N   PFF B  14     1555   1555  1.33  
LINK         C   PFF B  14                 N   ALA B  15     1555   1555  1.33  
LINK         C   TYR B  25                 N   NH2 B  26     1555   1555  1.33  
LINK         C   LEU C  13                 N   PFF C  14     1555   1555  1.32  
LINK         C   PFF C  14                 N   ALA C  15     1555   1555  1.32  
LINK         C   TYR C  25                 N   NH2 C  26     1555   1555  1.32  
LINK         C   LEU D  13                 N   PFF D  14     1555   1555  1.33  
LINK         C   PFF D  14                 N   ALA D  15     1555   1555  1.33  
LINK         C   TYR D  25                 N   NH2 D  26     1555   1555  1.33  
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   TYR A   1     -12.456  -2.079  12.450  1.00113.23           N  
ATOM      2  CA  TYR A   1     -13.016  -1.044  11.608  1.00 85.68           C  
ATOM      3  C   TYR A   1     -11.984  -0.708  10.579  1.00 84.88           C  
ATOM      4  O   TYR A   1     -12.298  -0.357   9.455  1.00 75.10           O  
ATOM      5  N   TYR A   2     -10.726  -0.904  10.867  1.00 71.44           N  
ATOM      6  CA  TYR A   2      -9.779  -0.458   9.902  1.00 68.75           C  
ATOM      7  C   TYR A   2      -9.522  -1.455   8.857  1.00 84.18           C  
ATOM      8  O   TYR A   2      -9.694  -1.176   7.677  1.00 80.85           O  
ATOM      9  N   LYS A   3      -9.140  -2.637   9.275  1.00 70.84           N  
ATOM     10  CA  LYS A   3      -8.664  -3.633   8.358  1.00 67.45           C  
ATOM     11  C   LYS A   3      -9.458  -3.664   7.104  1.00 73.97           C  
ATOM     12  O   LYS A   3      -8.920  -3.687   6.033  1.00 82.94           O  
ATOM     13  N   GLU A   4     -10.736  -3.455   7.261  1.00 64.20           N  
ATOM     14  CA  GLU A   4     -11.625  -3.499   6.156  1.00 61.17           C  
ATOM     15  C   GLU A   4     -11.404  -2.334   5.297  1.00 66.28           C  
ATOM     16  O   GLU A   4     -11.451  -2.443   4.092  1.00 79.79           O  
ATOM     17  N   ILE A   5     -11.196  -1.204   5.907  1.00 54.55           N  
ATOM     18  CA  ILE A   5     -10.990   0.002   5.151  1.00 64.33           C  
ATOM     19  C   ILE A   5      -9.768  -0.233   4.314  1.00 57.25           C  
ATOM     20  O   ILE A   5      -9.791  -0.037   3.113  1.00 55.12           O  
ATOM     21  N   ALA A   6      -8.710  -0.690   4.960  1.00 59.03           N  
ATOM     22  CA  ALA A   6      -7.435  -0.890   4.305  1.00 70.19           C  
ATOM     23  C   ALA A   6      -7.618  -1.733   3.073  1.00 71.73           C  
ATOM     24  O   ALA A   6      -7.247  -1.350   1.968  1.00 74.87           O  
ATOM     25  N   HIS A   7      -8.227  -2.885   3.274  1.00 75.34           N  
ATOM     26  CA AHIS A   7      -8.471  -3.799   2.180  0.50 61.07           C  
ATOM     27  C   HIS A   7      -9.216  -3.146   1.051  1.00 57.19           C  
ATOM     28  O   HIS A   7      -8.721  -3.071  -0.070  1.00 75.57           O  
ATOM     29  N   ALA A   8     -10.403  -2.670   1.361  1.00 57.30           N  
ATOM     30  CA  ALA A   8     -11.230  -2.043   0.370  1.00 57.82           C  
ATOM     31  C   ALA A   8     -10.434  -1.032  -0.426  1.00 61.99           C  
ATOM     32  O   ALA A   8     -10.581  -0.935  -1.631  1.00 60.77           O  
ATOM     33  N   LEU A   9      -9.556  -0.310   0.246  1.00 62.91           N  
ATOM     34  CA  LEU A   9      -8.767   0.708  -0.411  1.00 77.93           C  
ATOM     35  C   LEU A   9      -7.839   0.053  -1.380  1.00 80.27           C  
ATOM     36  O   LEU A   9      -7.716   0.491  -2.504  1.00 75.97           O  
ATOM     37  N   PHE A  10      -7.180  -1.003  -0.929  1.00 54.59           N  
ATOM     38  CA  PHE A  10      -6.246  -1.704  -1.779  1.00 62.04           C  
ATOM     39  C   PHE A  10      -6.960  -2.061  -3.057  1.00 67.21           C  
ATOM     40  O   PHE A  10      -6.571  -1.627  -4.139  1.00 57.51           O  
ATOM     41  N   SER A  11      -8.039  -2.817  -2.912  1.00 60.43           N  
ATOM     42  CA  SER A  11      -8.806  -3.294  -4.050  1.00 52.72           C  
ATOM     43  C   SER A  11      -9.191  -2.157  -4.960  1.00 67.73           C  
ATOM     44  O   SER A  11      -9.130  -2.259  -6.188  1.00 78.51           O  
ATOM     45  N   ALA A  12      -9.571  -1.056  -4.339  1.00 68.62           N  
ATOM     46  CA  ALA A  12     -10.005   0.112  -5.061  1.00 74.50           C  
ATOM     47  C   ALA A  12      -8.879   0.612  -5.920  1.00 81.10           C  
ATOM     48  O   ALA A  12      -9.079   1.012  -7.062  1.00 83.63           O  
ATOM     49  N   LEU A  13      -7.683   0.572  -5.367  1.00 63.92           N  
ATOM     50  CA  LEU A  13      -6.532   1.080  -6.059  1.00 59.83           C  
ATOM     51  C   LEU A  13      -6.202   0.197  -7.226  1.00 66.63           C  
ATOM     52  O   LEU A  13      -5.995   0.680  -8.329  1.00 70.29           O  
HETATM   53  N   PFF A  14      -6.171  -1.103  -6.988  1.00 55.16           N  
HETATM   54  CA  PFF A  14      -5.911  -2.028  -8.070  1.00 66.16           C  
HETATM   55  C   PFF A  14      -6.859  -1.759  -9.205  1.00 60.08           C  
HETATM   56  O   PFF A  14      -6.458  -1.697 -10.363  1.00 68.41           O  
HETATM   57  CB  PFF A  14      -6.064  -3.458  -7.598  1.00 61.90           C  
HETATM   58  CG APFF A  14      -6.014  -4.458  -8.693  1.00 71.26           C  
HETATM   59  CG BPFF A  14      -4.987  -3.903  -6.680  1.00 71.26           C  
HETATM   60  CD1APFF A  14      -4.811  -4.875  -9.199  1.00 78.10           C  
HETATM   61  CD1BPFF A  14      -3.725  -4.149  -7.155  1.00 78.10           C  
HETATM   62  CD2APFF A  14      -7.168  -4.965  -9.235  1.00 72.40           C  
HETATM   63  CD2BPFF A  14      -5.239  -4.101  -5.345  1.00 72.40           C  
HETATM   64  CE1APFF A  14      -4.762  -5.783 -10.215  1.00 72.45           C  
HETATM   65  CE1BPFF A  14      -2.737  -4.569  -6.316  1.00 72.45           C  
HETATM   66  CE2APFF A  14      -7.116  -5.871 -10.253  1.00 86.58           C  
HETATM   67  CE2BPFF A  14      -4.248  -4.524  -4.509  1.00 86.58           C  
HETATM   68  CZ APFF A  14      -5.915  -6.279 -10.737  1.00 74.49           C  
HETATM   69  CZ BPFF A  14      -3.001  -4.754  -4.995  1.00 74.49           C  
HETATM   70  F  APFF A  14      -5.874  -7.008 -11.548  1.00 74.49           F  
HETATM   71  F  BPFF A  14      -2.210  -5.089  -4.324  1.00 74.49           F  
ATOM     72  N   ALA A  15      -8.119  -1.549  -8.867  1.00 64.43           N  
ATOM     73  CA  ALA A  15      -9.119  -1.321  -9.894  1.00 77.91           C  
ATOM     74  C   ALA A  15      -8.910  -0.021 -10.650  1.00 67.29           C  
ATOM     75  O   ALA A  15      -9.036   0.026 -11.870  1.00 59.02           O  
ATOM     76  N   LEU A  16      -8.594   1.040  -9.925  1.00 60.71           N  
ATOM     77  CA  LEU A  16      -8.417   2.330 -10.561  1.00 69.90           C  
ATOM     78  C   LEU A  16      -7.251   2.278 -11.514  1.00 76.94           C  
ATOM     79  O   LEU A  16      -7.336   2.739 -12.641  1.00 82.24           O  
ATOM     80  N   SER A  17      -6.161   1.698 -11.043  1.00  0.00           N  
ATOM     81  CA  SER A  17      -4.957   1.536 -11.831  1.00 68.98           C  
ATOM     82  C   SER A  17      -5.259   0.757 -13.083  1.00 63.60           C  
ATOM     83  O   SER A  17      -4.879   1.148 -14.184  1.00 77.50           O  
ATOM     84  N   GLU A  18      -5.946  -0.355 -12.901  1.00 48.04           N  
ATOM     85  CA  GLU A  18      -6.368  -1.174 -14.013  1.00 55.46           C  
ATOM     86  C   GLU A  18      -7.137  -0.362 -15.035  1.00 79.14           C  
ATOM     87  O   GLU A  18      -6.960  -0.523 -16.242  1.00 82.27           O  
ATOM     88  N   LEU A  19      -8.000   0.520 -14.558  1.00 84.32           N  
ATOM     89  CA  LEU A  19      -8.758   1.349 -15.471  1.00 86.26           C  
ATOM     90  C   LEU A  19      -7.832   2.246 -16.252  1.00 88.03           C  
ATOM     91  O   LEU A  19      -7.823   2.243 -17.480  1.00 92.13           O  
ATOM     92  N   TYR A  20      -7.067   3.029 -15.511  1.00 77.51           N  
ATOM     93  CA  TYR A  20      -6.134   3.971 -16.081  1.00 82.47           C  
ATOM     94  C   TYR A  20      -5.355   3.343 -17.198  1.00 92.16           C  
ATOM     95  O   TYR A  20      -5.335   3.853 -18.317  1.00102.85           O  
ATOM     96  N   ILE A  21      -4.724   2.216 -16.904  1.00 80.87           N  
ATOM     97  CA  ILE A  21      -3.942   1.564 -17.935  1.00 96.87           C  
ATOM     98  C   ILE A  21      -4.836   1.170 -19.096  1.00 92.85           C  
ATOM     99  O   ILE A  21      -4.494   1.415 -20.252  1.00 96.05           O  
ATOM    100  N   ALA A  22      -5.996   0.602 -18.786  1.00 97.09           N  
ATOM    101  CA  ALA A  22      -6.901   0.141 -19.822  1.00101.43           C  
ATOM    102  C   ALA A  22      -7.223   1.265 -20.790  1.00107.03           C  
ATOM    103  O   ALA A  22      -7.503   1.023 -21.958  1.00 93.74           O  
ATOM    104  N   VAL A  23      -7.157   2.499 -20.312  1.00 97.91           N  
ATOM    105  CA  VAL A  23      -7.278   3.628 -21.214  1.00 97.15           C  
ATOM    106  C   VAL A  23      -5.974   3.828 -21.951  1.00 96.89           C  
ATOM    107  O   VAL A  23      -5.941   3.856 -23.171  1.00101.33           O  
ATOM    108  N   ARG A  24      -4.895   3.975 -21.202  1.00101.72           N  
ATOM    109  CA  ARG A  24      -3.649   4.424 -21.796  1.00 92.40           C  
ATOM    110  C   ARG A  24      -3.050   3.413 -22.742  1.00 84.31           C  
ATOM    111  O   ARG A  24      -2.559   3.762 -23.806  1.00 71.22           O  
ATOM    112  N   TYR A  25      -3.089   2.152 -22.347  1.00 97.96           N  
ATOM    113  CA  TYR A  25      -2.438   1.111 -23.116  1.00102.31           C  
ATOM    114  C   TYR A  25      -3.402  -0.029 -23.379  1.00 99.84           C  
ATOM    115  O   TYR A  25      -3.041  -1.195 -23.269  1.00109.46           O  
HETATM  116  N   NH2 A  26      -4.633   0.317 -23.722  1.00100.37           N  
TER     117      NH2 A  26                                                      
ATOM    118  N   TYR B   1      -9.736  -1.990 -26.143  1.00119.55           N  
ATOM    119  CA  TYR B   1      -9.760  -0.640 -25.594  1.00116.67           C  
ATOM    120  C   TYR B   1     -11.076  -0.399 -24.848  1.00125.02           C  
ATOM    121  O   TYR B   1     -11.085   0.171 -23.757  1.00119.52           O  
ATOM    122  N   TYR B   2     -12.173  -0.876 -25.429  1.00127.61           N  
ATOM    123  CA  TYR B   2     -13.531  -0.516 -25.006  1.00107.73           C  
ATOM    124  C   TYR B   2     -14.188  -1.508 -24.042  1.00109.14           C  
ATOM    125  O   TYR B   2     -14.617  -1.129 -22.946  1.00114.77           O  
ATOM    126  N   LYS B   3     -14.303  -2.762 -24.478  1.00104.86           N  
ATOM    127  CA  LYS B   3     -14.774  -3.848 -23.628  1.00112.04           C  
ATOM    128  C   LYS B   3     -13.977  -3.806 -22.337  1.00114.58           C  
ATOM    129  O   LYS B   3     -14.536  -3.876 -21.234  1.00114.61           O  
ATOM    130  N   GLU B   4     -12.662  -3.664 -22.496  1.00109.76           N  
ATOM    131  CA  GLU B   4     -11.765  -3.495 -21.381  1.00119.36           C  
ATOM    132  C   GLU B   4     -12.253  -2.381 -20.482  1.00107.48           C  
ATOM    133  O   GLU B   4     -12.592  -2.636 -19.334  1.00106.65           O  
ATOM    134  N   ILE B   5     -12.293  -1.139 -20.975  1.00 97.56           N  
ATOM    135  CA  ILE B   5     -12.617  -0.001 -20.100  1.00110.62           C  
ATOM    136  C   ILE B   5     -13.982  -0.123 -19.436  1.00106.51           C  
ATOM    137  O   ILE B   5     -14.228   0.485 -18.399  1.00107.48           O  
ATOM    138  N   ALA B   6     -14.865  -0.907 -20.043  1.00 97.18           N  
ATOM    139  CA  ALA B   6     -16.139  -1.231 -19.417  1.00 95.77           C  
ATOM    140  C   ALA B   6     -15.905  -2.133 -18.206  1.00106.74           C  
ATOM    141  O   ALA B   6     -16.407  -1.862 -17.105  1.00103.16           O  
ATOM    142  N   HIS B   7     -15.136  -3.204 -18.418  1.00110.63           N  
ATOM    143  CA  HIS B   7     -14.783  -4.128 -17.342  1.00 98.69           C  
ATOM    144  C   HIS B   7     -14.139  -3.379 -16.173  1.00 94.71           C  
ATOM    145  O   HIS B   7     -14.552  -3.526 -15.021  1.00 93.72           O  
ATOM    146  N   ALA B   8     -13.126  -2.575 -16.482  1.00 81.02           N  
ATOM    147  CA  ALA B   8     -12.400  -1.815 -15.468  1.00 89.18           C  
ATOM    148  C   ALA B   8     -13.276  -0.761 -14.783  1.00 94.67           C  
ATOM    149  O   ALA B   8     -13.146  -0.527 -13.578  1.00 84.16           O  
ATOM    150  N   LEU B   9     -14.146  -0.121 -15.560  1.00106.33           N  
ATOM    151  CA  LEU B   9     -15.119   0.837 -15.031  1.00 90.13           C  
ATOM    152  C   LEU B   9     -15.965   0.177 -13.950  1.00 91.62           C  
ATOM    153  O   LEU B   9     -16.039   0.664 -12.818  1.00 80.71           O  
ATOM    154  N   PHE B  10     -16.601  -0.932 -14.321  1.00 72.50           N  
ATOM    155  CA  PHE B  10     -17.341  -1.764 -13.378  1.00 89.45           C  
ATOM    156  C   PHE B  10     -16.493  -2.059 -12.139  1.00 98.55           C  
ATOM    157  O   PHE B  10     -16.903  -1.741 -11.018  1.00110.92           O  
ATOM    158  N   SER B  11     -15.321  -2.655 -12.348  1.00 94.66           N  
ATOM    159  CA  SER B  11     -14.424  -3.038 -11.258  1.00102.73           C  
ATOM    160  C   SER B  11     -14.215  -1.907 -10.253  1.00 88.90           C  
ATOM    161  O   SER B  11     -14.440  -2.077  -9.050  1.00 76.47           O  
ATOM    162  N   ALA B  12     -13.800  -0.750 -10.761  1.00 96.41           N  
ATOM    163  CA  ALA B  12     -13.565   0.427  -9.933  1.00 91.52           C  
ATOM    164  C   ALA B  12     -14.832   0.895  -9.223  1.00 99.24           C  
ATOM    165  O   ALA B  12     -14.773   1.368  -8.090  1.00 83.47           O  
ATOM    166  N   LEU B  13     -15.973   0.777  -9.895  1.00103.31           N  
ATOM    167  CA  LEU B  13     -17.248   1.168  -9.300  1.00 98.99           C  
ATOM    168  C   LEU B  13     -17.596   0.298  -8.086  1.00 90.50           C  
ATOM    169  O   LEU B  13     -17.831   0.818  -6.990  1.00 85.68           O  
HETATM  170  N   PFF B  14     -17.613  -1.019  -8.282  1.00 67.20           N  
HETATM  171  CA  PFF B  14     -17.909  -1.948  -7.196  1.00 66.44           C  
HETATM  172  C   PFF B  14     -16.908  -1.782  -6.054  1.00 80.10           C  
HETATM  173  O   PFF B  14     -17.296  -1.692  -4.891  1.00 77.82           O  
HETATM  174  CB  PFF B  14     -17.922  -3.395  -7.692  1.00 80.66           C  
HETATM  175  CG APFF B  14     -18.022  -4.421  -6.587  1.00 76.85           C  
HETATM  176  CG BPFF B  14     -18.345  -4.397  -6.644  1.00 76.85           C  
HETATM  177  CD1APFF B  14     -19.250  -4.731  -6.016  1.00 88.22           C  
HETATM  178  CD1BPFF B  14     -19.691  -4.607  -6.365  1.00 88.22           C  
HETATM  179  CD2APFF B  14     -16.888  -5.084  -6.133  1.00 85.98           C  
HETATM  180  CD2BPFF B  14     -17.397  -5.141  -5.953  1.00 85.98           C  
HETATM  181  CE1APFF B  14     -19.348  -5.678  -5.002  1.00100.17           C  
HETATM  182  CE1BPFF B  14     -20.085  -5.533  -5.405  1.00100.17           C  
HETATM  183  CE2APFF B  14     -16.975  -6.033  -5.122  1.00 96.60           C  
HETATM  184  CE2BPFF B  14     -17.781  -6.070  -4.992  1.00 96.60           C  
HETATM  185  CZ APFF B  14     -18.207  -6.329  -4.556  1.00 88.95           C  
HETATM  186  CZ BPFF B  14     -19.128  -6.264  -4.719  1.00 88.95           C  
HETATM  187  F  APFF B  14     -18.279  -7.073  -3.762  1.00 88.95           F  
HETATM  188  F  BPFF B  14     -19.433  -6.992  -3.966  1.00 88.95           F  
ATOM    189  N   ALA B  15     -15.623  -1.723  -6.393  1.00 85.20           N  
ATOM    190  CA  ALA B  15     -14.577  -1.585  -5.378  1.00 83.48           C  
ATOM    191  C   ALA B  15     -14.692  -0.295  -4.559  1.00 73.55           C  
ATOM    192  O   ALA B  15     -14.654  -0.330  -3.326  1.00 61.74           O  
ATOM    193  N   LEU B  16     -14.810   0.837  -5.249  1.00 84.19           N  
ATOM    194  CA  LEU B  16     -14.976   2.132  -4.593  1.00 83.15           C  
ATOM    195  C   LEU B  16     -16.222   2.158  -3.712  1.00 72.13           C  
ATOM    196  O   LEU B  16     -16.197   2.709  -2.612  1.00 59.92           O  
ATOM    197  N   SER B  17     -17.312   1.563  -4.194  1.00 70.84           N  
ATOM    198  CA  SER B  17     -18.519   1.460  -3.382  1.00 73.01           C  
ATOM    199  C   SER B  17     -18.256   0.643  -2.114  1.00 64.25           C  
ATOM    200  O   SER B  17     -18.645   1.051  -1.021  1.00 65.85           O  
ATOM    201  N   GLU B  18     -17.579  -0.495  -2.266  1.00 63.15           N  
ATOM    202  CA  GLU B  18     -17.201  -1.334  -1.126  1.00 64.08           C  
ATOM    203  C   GLU B  18     -16.376  -0.555  -0.103  1.00 68.13           C  
ATOM    204  O   GLU B  18     -16.590  -0.681   1.104  1.00 54.05           O  
ATOM    205  N   LEU B  19     -15.437   0.250  -0.598  1.00 77.15           N  
ATOM    206  CA  LEU B  19     -14.618   1.102   0.265  1.00 61.39           C  
ATOM    207  C   LEU B  19     -15.462   2.113   1.033  1.00 67.80           C  
ATOM    208  O   LEU B  19     -15.391   2.180   2.256  1.00 77.73           O  
ATOM    209  N   TYR B  20     -16.249   2.898   0.301  1.00 60.44           N  
ATOM    210  CA  TYR B  20     -17.191   3.848   0.890  1.00 72.64           C  
ATOM    211  C   TYR B  20     -18.010   3.211   2.016  1.00 70.61           C  
ATOM    212  O   TYR B  20     -17.995   3.677   3.163  1.00 76.27           O  
ATOM    213  N   ILE B  21     -18.727   2.148   1.661  1.00 65.43           N  
ATOM    214  CA  ILE B  21     -19.553   1.392   2.592  1.00 52.18           C  
ATOM    215  C   ILE B  21     -18.757   0.988   3.836  1.00 61.18           C  
ATOM    216  O   ILE B  21     -19.197   1.200   4.968  1.00 75.28           O  
ATOM    217  N   ALA B  22     -17.578   0.414   3.617  1.00 70.52           N  
ATOM    218  CA  ALA B  22     -16.738  -0.063   4.712  1.00 71.75           C  
ATOM    219  C   ALA B  22     -16.240   1.060   5.623  1.00 66.63           C  
ATOM    220  O   ALA B  22     -15.981   0.838   6.808  1.00 81.88           O  
ATOM    221  N   VAL B  23     -16.095   2.259   5.062  1.00 58.32           N  
ATOM    222  CA  VAL B  23     -15.658   3.419   5.828  1.00 73.73           C  
ATOM    223  C   VAL B  23     -16.799   3.987   6.674  1.00 87.65           C  
ATOM    224  O   VAL B  23     -16.597   4.315   7.844  1.00 66.39           O  
ATOM    225  N   ARG B  24     -17.995   4.088   6.095  1.00 90.56           N  
ATOM    226  CA  ARG B  24     -19.117   4.710   6.808  1.00 84.46           C  
ATOM    227  C   ARG B  24     -20.047   3.734   7.545  1.00 81.85           C  
ATOM    228  O   ARG B  24     -20.769   4.139   8.456  1.00 75.81           O  
ATOM    229  N   TYR B  25     -20.046   2.466   7.146  1.00 79.48           N  
ATOM    230  CA  TYR B  25     -20.912   1.476   7.780  1.00 71.55           C  
ATOM    231  C   TYR B  25     -20.102   0.406   8.513  1.00 76.12           C  
ATOM    232  O   TYR B  25     -20.652  -0.597   8.981  1.00 74.84           O  
HETATM  233  N   NH2 B  26     -18.795   0.631   8.608  1.00 77.07           N  
TER     234      NH2 B  26                                                      
ATOM    235  N   TYR C   1     -25.125  -9.610   7.723  1.00113.23           N  
ATOM    236  CA  TYR C   1     -24.168 -10.685   7.564  1.00 85.68           C  
ATOM    237  C   TYR C   1     -24.225 -11.116   6.133  1.00 84.88           C  
ATOM    238  O   TYR C   1     -23.237 -11.533   5.555  1.00 75.10           O  
ATOM    239  N   TYR C   2     -25.335 -10.935   5.469  1.00 71.44           N  
ATOM    240  CA  TYR C   2     -25.376 -11.469   4.150  1.00 68.75           C  
ATOM    241  C   TYR C   2     -24.822 -10.551   3.148  1.00 84.18           C  
ATOM    242  O   TYR C   2     -23.897 -10.905   2.427  1.00 80.85           O  
ATOM    243  N   LYS C   3     -25.355  -9.355   3.111  1.00 70.84           N  
ATOM    244  CA  LYS C   3     -25.048  -8.436   2.053  1.00 67.45           C  
ATOM    245  C   LYS C   3     -23.611  -8.468   1.682  1.00 73.97           C  
ATOM    246  O   LYS C   3     -23.270  -8.531   0.536  1.00 82.94           O  
ATOM    247  N   GLU C   4     -22.793  -8.631   2.685  1.00 64.20           N  
ATOM    248  CA  GLU C   4     -21.388  -8.638   2.487  1.00 61.17           C  
ATOM    249  C   GLU C   4     -20.992  -9.864   1.791  1.00 66.28           C  
ATOM    250  O   GLU C   4     -20.131  -9.835   0.940  1.00 79.79           O  
ATOM    251  N   ILE C   5     -21.591 -10.955   2.167  1.00 54.55           N  
ATOM    252  CA  ILE C   5     -21.257 -12.215   1.558  1.00 64.33           C  
ATOM    253  C   ILE C   5     -21.568 -12.069   0.097  1.00 57.25           C  
ATOM    254  O   ILE C   5     -20.735 -12.344  -0.745  1.00 55.12           O  
ATOM    255  N   ALA C   6     -22.769 -11.598  -0.187  1.00 59.03           N  
ATOM    256  CA  ALA C   6     -23.245 -11.476  -1.548  1.00 70.19           C  
ATOM    257  C   ALA C   6     -22.247 -10.713  -2.375  1.00 71.73           C  
ATOM    258  O   ALA C   6     -21.772 -11.179  -3.405  1.00 74.87           O  
ATOM    259  N   HIS C   7     -21.910  -9.534  -1.889  1.00 75.34           N  
ATOM    260  CA AHIS C   7     -20.959  -8.689  -2.578  0.50 61.07           C  
ATOM    261  C   HIS C   7     -19.661  -9.397  -2.845  1.00 57.19           C  
ATOM    262  O   HIS C   7     -19.257  -9.559  -3.993  1.00 75.57           O  
ATOM    263  N   ALA C   8     -19.021  -9.819  -1.776  1.00 57.30           N  
ATOM    264  CA  ALA C   8     -17.757 -10.489  -1.888  1.00 57.82           C  
ATOM    265  C   ALA C   8     -17.819 -11.572  -2.944  1.00 61.99           C  
ATOM    266  O   ALA C   8     -16.890 -11.745  -3.712  1.00 60.77           O  
ATOM    267  N   LEU C   9     -18.938 -12.270  -3.007  1.00 62.91           N  
ATOM    268  CA  LEU C   9     -19.091 -13.350  -3.955  1.00 77.93           C  
ATOM    269  C   LEU C   9     -19.088 -12.786  -5.338  1.00 80.27           C  
ATOM    270  O   LEU C   9     -18.420 -13.302  -6.210  1.00 75.97           O  
ATOM    271  N   PHE C  10     -19.848 -11.720  -5.532  1.00 54.59           N  
ATOM    272  CA  PHE C  10     -19.929 -11.103  -6.835  1.00 62.04           C  
ATOM    273  C   PHE C  10     -18.525 -10.814  -7.299  1.00 67.21           C  
ATOM    274  O   PHE C  10     -18.080 -11.329  -8.323  1.00 57.51           O  
ATOM    275  N   SER C  11     -17.818 -10.021  -6.507  1.00 60.43           N  
ATOM    276  CA  SER C  11     -16.467  -9.602  -6.840  1.00 52.72           C  
ATOM    277  C   SER C  11     -15.594 -10.787  -7.162  1.00 67.73           C  
ATOM    278  O   SER C  11     -14.797 -10.769  -8.103  1.00 78.51           O  
ATOM    279  N   ALA C  12     -15.772 -11.833  -6.377  1.00 68.62           N  
ATOM    280  CA  ALA C  12     -14.992 -13.034  -6.526  1.00 74.50           C  
ATOM    281  C   ALA C  12     -15.238 -13.621  -7.887  1.00 81.10           C  
ATOM    282  O   ALA C  12     -14.323 -14.090  -8.553  1.00 83.63           O  
ATOM    283  N   LEU C  13     -16.488 -13.576  -8.306  1.00 63.92           N  
ATOM    284  CA  LEU C  13     -16.867 -14.159  -9.562  1.00 59.83           C  
ATOM    285  C   LEU C  13     -16.285 -13.365 -10.695  1.00 66.63           C  
ATOM    286  O   LEU C  13     -15.696 -13.926 -11.605  1.00 70.29           O  
HETATM  287  N   PFF C  14     -16.437 -12.053 -10.630  1.00 55.16           N  
HETATM  288  CA  PFF C  14     -15.861 -11.210 -11.656  1.00 66.16           C  
HETATM  289  C   PFF C  14     -14.400 -11.530 -11.815  1.00 60.08           C  
HETATM  290  O   PFF C  14     -13.904 -11.679 -12.925  1.00 68.41           O  
HETATM  291  CB  PFF C  14     -16.034  -9.748 -11.304  1.00 61.90           C  
HETATM  292  CG APFF C  14     -15.306  -8.825 -12.211  1.00 71.26           C  
HETATM  293  CG BPFF C  14     -17.436  -9.270 -11.411  1.00 71.26           C  
HETATM  294  CD1APFF C  14     -15.840  -8.480 -13.425  1.00 78.10           C  
HETATM  295  CD1BPFF C  14     -18.016  -9.089 -12.639  1.00 78.10           C  
HETATM  296  CD2APFF C  14     -14.079  -8.320 -11.863  1.00 72.40           C  
HETATM  297  CD2BPFF C  14     -18.166  -8.976 -10.287  1.00 72.40           C  
HETATM  298  CE1APFF C  14     -15.168  -7.644 -14.266  1.00 72.45           C  
HETATM  299  CE1BPFF C  14     -19.297  -8.637 -12.741  1.00 72.45           C  
HETATM  300  CE2APFF C  14     -13.409  -7.486 -12.708  1.00 86.58           C  
HETATM  301  CE2BPFF C  14     -19.447  -8.523 -10.392  1.00 86.58           C  
HETATM  302  CZ APFF C  14     -13.955  -7.148 -13.904  1.00 74.49           C  
HETATM  303  CZ BPFF C  14     -20.009  -8.356 -11.617  1.00 74.49           C  
HETATM  304  F  APFF C  14     -13.419  -6.477 -14.578  1.00 74.49           F  
HETATM  305  F  BPFF C  14     -21.036  -7.997 -11.700  1.00 74.49           F  
ATOM    306  N   ALA C  15     -13.719 -11.683 -10.693  1.00 64.43           N  
ATOM    307  CA  ALA C  15     -12.294 -11.953 -10.739  1.00 77.91           C  
ATOM    308  C   ALA C  15     -11.964 -13.306 -11.344  1.00 67.29           C  
ATOM    309  O   ALA C  15     -11.039 -13.430 -12.141  1.00 59.02           O  
ATOM    310  N   LEU C  16     -12.718 -14.324 -10.962  1.00 60.71           N  
ATOM    311  CA  LEU C  16     -12.446 -15.657 -11.459  1.00 69.90           C  
ATOM    312  C   LEU C  16     -12.643 -15.701 -12.953  1.00 76.94           C  
ATOM    313  O   LEU C  16     -11.823 -16.234 -13.683  1.00 82.24           O  
ATOM    314  N   SER C  17     -13.744 -15.120 -13.396  1.00  0.00           N  
ATOM    315  CA  SER C  17     -14.079 -15.043 -14.803  1.00 68.98           C  
ATOM    316  C   SER C  17     -12.982 -14.341 -15.556  1.00 63.60           C  
ATOM    317  O   SER C  17     -12.517 -14.815 -16.590  1.00 77.50           O  
ATOM    318  N   GLU C  18     -12.576 -13.202 -15.029  1.00 48.04           N  
ATOM    319  CA  GLU C  18     -11.486 -12.448 -15.603  1.00 55.46           C  
ATOM    320  C   GLU C  18     -10.247 -13.307 -15.765  1.00 79.14           C  
ATOM    321  O   GLU C  18      -9.547 -13.232 -16.774  1.00 82.27           O  
ATOM    322  N   LEU C  19      -9.968 -14.131 -14.769  1.00 84.32           N  
ATOM    323  CA  LEU C  19      -8.814 -14.999 -14.859  1.00 86.26           C  
ATOM    324  C   LEU C  19      -8.979 -15.970 -16.000  1.00 88.03           C  
ATOM    325  O   LEU C  19      -8.144 -16.049 -16.897  1.00 92.13           O  
ATOM    326  N   TYR C  20     -10.063 -16.722 -15.932  1.00 77.51           N  
ATOM    327  CA  TYR C  20     -10.379 -17.724 -16.922  1.00 82.47           C  
ATOM    328  C   TYR C  20     -10.165 -17.193 -18.307  1.00 92.16           C  
ATOM    329  O   TYR C  20      -9.429 -17.778 -19.099  1.00102.85           O  
ATOM    330  N   ILE C  21     -10.797 -16.067 -18.601  1.00 80.87           N  
ATOM    331  CA  ILE C  21     -10.645 -15.507 -19.928  1.00 96.87           C  
ATOM    332  C   ILE C  21      -9.189 -15.166 -20.187  1.00 92.85           C  
ATOM    333  O   ILE C  21      -8.653 -15.499 -21.244  1.00 96.05           O  
ATOM    334  N   ALA C  22      -8.540 -14.549 -19.206  1.00 97.09           N  
ATOM    335  CA  ALA C  22      -7.159 -14.135 -19.370  1.00101.43           C  
ATOM    336  C   ALA C  22      -6.292 -15.312 -19.778  1.00107.03           C  
ATOM    337  O   ALA C  22      -5.284 -15.142 -20.451  1.00 93.74           O  
ATOM    338  N   VAL C  23      -6.700 -16.513 -19.393  1.00 97.91           N  
ATOM    339  CA  VAL C  23      -6.025 -17.697 -19.890  1.00 97.15           C  
ATOM    340  C   VAL C  23      -6.476 -17.980 -21.303  1.00 96.89           C  
ATOM    341  O   VAL C  23      -5.666 -18.090 -22.210  1.00101.33           O  
ATOM    342  N   ARG C  24      -7.780 -18.105 -21.487  1.00101.72           N  
ATOM    343  CA  ARG C  24      -8.292 -18.625 -22.741  1.00 92.40           C  
ATOM    344  C   ARG C  24      -8.056 -17.696 -23.906  1.00 84.31           C  
ATOM    345  O   ARG C  24      -7.696 -18.129 -24.991  1.00 71.22           O  
ATOM    346  N   TYR C  25      -8.264 -16.410 -23.677  1.00 97.96           N  
ATOM    347  CA  TYR C  25      -8.185 -15.442 -24.751  1.00102.31           C  
ATOM    348  C   TYR C  25      -7.272 -14.296 -24.358  1.00 99.84           C  
ATOM    349  O   TYR C  25      -7.579 -13.136 -24.604  1.00109.46           O  
HETATM  350  N   NH2 C  26      -6.149 -14.631 -23.742  1.00100.37           N  
TER     351      NH2 C  26                                                      
ATOM    352  N   TYR D   1      -0.712 -12.358 -22.165  1.00119.55           N  
ATOM    353  CA  TYR D   1      -1.106 -13.666 -21.660  1.00116.67           C  
ATOM    354  C   TYR D   1      -0.664 -13.823 -20.201  1.00125.02           C  
ATOM    355  O   TYR D   1      -1.417 -14.317 -19.364  1.00119.52           O  
ATOM    356  N   TYR D   2       0.546 -13.357 -19.906  1.00127.61           N  
ATOM    357  CA  TYR D   2       1.238 -13.651 -18.645  1.00107.73           C  
ATOM    358  C   TYR D   2       1.084 -12.580 -17.561  1.00109.14           C  
ATOM    359  O   TYR D   2       0.636 -12.872 -16.447  1.00114.77           O  
ATOM    360  N   LYS D   3       1.500 -11.355 -17.883  1.00104.86           N  
ATOM    361  CA  LYS D   3       1.290 -10.202 -17.017  1.00112.04           C  
ATOM    362  C   LYS D   3      -0.176 -10.179 -16.621  1.00114.58           C  
ATOM    363  O   LYS D   3      -0.521 -10.020 -15.442  1.00114.61           O  
ATOM    364  N   GLU D   4      -1.030 -10.366 -17.627  1.00109.76           N  
ATOM    365  CA  GLU D   4      -2.450 -10.484 -17.419  1.00119.36           C  
ATOM    366  C   GLU D   4      -2.739 -11.521 -16.357  1.00107.48           C  
ATOM    367  O   GLU D   4      -3.270 -11.180 -15.309  1.00106.65           O  
ATOM    368  N   ILE D   5      -2.404 -12.792 -16.605  1.00 97.56           N  
ATOM    369  CA  ILE D   5      -2.799 -13.860 -15.672  1.00110.62           C  
ATOM    370  C   ILE D   5      -2.254 -13.658 -14.263  1.00106.51           C  
ATOM    371  O   ILE D   5      -2.800 -14.188 -13.302  1.00107.48           O  
ATOM    372  N   ALA D   6      -1.174 -12.893 -14.154  1.00 97.18           N  
ATOM    373  CA  ALA D   6      -0.665 -12.493 -12.849  1.00 95.77           C  
ATOM    374  C   ALA D   6      -1.640 -11.519 -12.190  1.00106.74           C  
ATOM    375  O   ALA D   6      -2.033 -11.702 -11.028  1.00103.16           O  
ATOM    376  N   HIS D   7      -2.027 -10.486 -12.941  1.00110.63           N  
ATOM    377  CA  HIS D   7      -2.996  -9.502 -12.463  1.00 98.69           C  
ATOM    378  C   HIS D   7      -4.285 -10.187 -12.005  1.00 94.71           C  
ATOM    379  O   HIS D   7      -4.768  -9.953 -10.895  1.00 93.72           O  
ATOM    380  N   ALA D   8      -4.833 -11.037 -12.868  1.00 81.02           N  
ATOM    381  CA  ALA D   8      -6.075 -11.746 -12.576  1.00 89.18           C  
ATOM    382  C   ALA D   8      -5.935 -12.728 -11.410  1.00 94.67           C  
ATOM    383  O   ALA D   8      -6.860 -12.885 -10.608  1.00 84.16           O  
ATOM    384  N   LEU D   9      -4.786 -13.396 -11.336  1.00106.33           N  
ATOM    385  CA  LEU D   9      -4.463 -14.290 -10.222  1.00 90.13           C  
ATOM    386  C   LEU D   9      -4.569 -13.536  -8.903  1.00 91.62           C  
ATOM    387  O   LEU D   9      -5.302 -13.945  -7.997  1.00 80.71           O  
ATOM    388  N   PHE D  10      -3.822 -12.439  -8.811  1.00 72.50           N  
ATOM    389  CA  PHE D  10      -3.904 -11.526  -7.675  1.00 89.45           C  
ATOM    390  C   PHE D  10      -5.363 -11.171  -7.375  1.00 98.55           C  
ATOM    391  O   PHE D  10      -5.840 -11.402  -6.260  1.00110.92           O  
ATOM    392  N   SER D  11      -6.059 -10.622  -8.369  1.00 94.66           N  
ATOM    393  CA  SER D  11      -7.448 -10.191  -8.217  1.00102.73           C  
ATOM    394  C   SER D  11      -8.318 -11.257  -7.553  1.00 88.90           C  
ATOM    395  O   SER D  11      -8.972 -11.000  -6.537  1.00 76.47           O  
ATOM    396  N   ALA D  12      -8.304 -12.455  -8.129  1.00 96.41           N  
ATOM    397  CA  ALA D  12      -9.073 -13.580  -7.609  1.00 91.52           C  
ATOM    398  C   ALA D  12      -8.647 -13.967  -6.196  1.00 99.24           C  
ATOM    399  O   ALA D  12      -9.478 -14.364  -5.381  1.00 83.47           O  
ATOM    400  N   LEU D  13      -7.353 -13.863  -5.912  1.00103.31           N  
ATOM    401  CA  LEU D  13      -6.840 -14.180  -4.581  1.00 98.99           C  
ATOM    402  C   LEU D  13      -7.394 -13.221  -3.519  1.00 90.50           C  
ATOM    403  O   LEU D  13      -7.987 -13.660  -2.527  1.00 85.68           O  
HETATM  404  N   PFF D  14      -7.214 -11.919  -3.738  1.00 67.20           N  
HETATM  405  CA  PFF D  14      -7.716 -10.912  -2.810  1.00 66.44           C  
HETATM  406  C   PFF D  14      -9.230 -11.029  -2.653  1.00 80.10           C  
HETATM  407  O   PFF D  14      -9.745 -11.030  -1.537  1.00 77.82           O  
HETATM  408  CB  PFF D  14      -7.328  -9.502  -3.257  1.00 80.66           C  
HETATM  409  CG APFF D  14      -7.984  -8.404  -2.456  1.00 76.85           C  
HETATM  410  CG BPFF D  14      -7.709  -8.422  -2.274  1.00 76.85           C  
HETATM  411  CD1APFF D  14      -7.471  -8.022  -1.221  1.00 88.22           C  
HETATM  412  CD1BPFF D  14      -6.914  -8.158  -1.165  1.00 88.22           C  
HETATM  413  CD2APFF D  14      -9.103  -7.741  -2.946  1.00 85.98           C  
HETATM  414  CD2BPFF D  14      -8.854  -7.659  -2.470  1.00 85.98           C  
HETATM  415  CE1APFF D  14      -8.069  -7.007  -0.482  1.00100.17           C  
HETATM  416  CE1BPFF D  14      -7.258  -7.160  -0.260  1.00100.17           C  
HETATM  417  CE2APFF D  14      -9.706  -6.725  -2.216  1.00 96.60           C  
HETATM  418  CE2BPFF D  14      -9.206  -6.658  -1.572  1.00 96.60           C  
HETATM  419  CZ APFF D  14      -9.189  -6.358  -0.981  1.00 88.95           C  
HETATM  420  CZ BPFF D  14      -8.406  -6.410  -0.465  1.00 88.95           C  
HETATM  421  F  APFF D  14      -9.660  -5.562  -0.406  1.00 88.95           F  
HETATM  422  F  BPFF D  14      -8.680  -5.626   0.241  1.00 88.95           F  
ATOM    423  N   ALA D  15      -9.937 -11.144  -3.774  1.00 85.20           N  
ATOM    424  CA  ALA D  15     -11.397 -11.242  -3.743  1.00 83.48           C  
ATOM    425  C   ALA D  15     -11.908 -12.471  -2.983  1.00 73.55           C  
ATOM    426  O   ALA D  15     -12.778 -12.354  -2.116  1.00 61.74           O  
ATOM    427  N   LEU D  16     -11.380 -13.643  -3.328  1.00 84.19           N  
ATOM    428  CA  LEU D  16     -11.742 -14.886  -2.651  1.00 83.15           C  
ATOM    429  C   LEU D  16     -11.437 -14.820  -1.157  1.00 72.13           C  
ATOM    430  O   LEU D  16     -12.223 -15.296  -0.338  1.00 59.92           O  
ATOM    431  N   SER D  17     -10.297 -14.230  -0.802  1.00 70.84           N  
ATOM    432  CA  SER D  17      -9.969 -14.040   0.607  1.00 73.01           C  
ATOM    433  C   SER D  17     -11.007 -13.148   1.292  1.00 64.25           C  
ATOM    434  O   SER D  17     -11.482 -13.471   2.381  1.00 65.85           O  
ATOM    435  N   GLU D  18     -11.367 -12.041   0.644  1.00 63.15           N  
ATOM    436  CA  GLU D  18     -12.399 -11.138   1.157  1.00 64.08           C  
ATOM    437  C   GLU D  18     -13.722 -11.866   1.388  1.00 68.13           C  
ATOM    438  O   GLU D  18     -14.387 -11.655   2.403  1.00 54.05           O  
ATOM    439  N   LEU D  19     -14.089 -12.729   0.440  1.00 77.15           N  
ATOM    440  CA  LEU D  19     -15.299 -13.543   0.564  1.00 61.39           C  
ATOM    441  C   LEU D  19     -15.235 -14.477   1.767  1.00 67.80           C  
ATOM    442  O   LEU D  19     -16.126 -14.464   2.611  1.00 77.73           O  
ATOM    443  N   TYR D  20     -14.181 -15.289   1.826  1.00 60.44           N  
ATOM    444  CA  TYR D  20     -13.924 -16.171   2.962  1.00 72.64           C  
ATOM    445  C   TYR D  20     -14.079 -15.439   4.297  1.00 70.61           C  
ATOM    446  O   TYR D  20     -14.887 -15.826   5.151  1.00 76.27           O  
ATOM    447  N   ILE D  21     -13.285 -14.383   4.459  1.00 65.43           N  
ATOM    448  CA  ILE D  21     -13.301 -13.545   5.649  1.00 52.18           C  
ATOM    449  C   ILE D  21     -14.721 -13.080   5.981  1.00 61.18           C  
ATOM    450  O   ILE D  21     -15.179 -13.203   7.119  1.00 75.28           O  
ATOM    451  N   ALA D  22     -15.415 -12.553   4.976  1.00 70.52           N  
ATOM    452  CA  ALA D  22     -16.764 -12.025   5.166  1.00 71.75           C  
ATOM    453  C   ALA D  22     -17.780 -13.099   5.562  1.00 66.63           C  
ATOM    454  O   ALA D  22     -18.773 -12.804   6.231  1.00 81.88           O  
ATOM    455  N   VAL D  23     -17.533 -14.336   5.135  1.00 58.32           N  
ATOM    456  CA  VAL D  23     -18.407 -15.453   5.472  1.00 73.73           C  
ATOM    457  C   VAL D  23     -18.169 -15.933   6.904  1.00 87.65           C  
ATOM    458  O   VAL D  23     -19.126 -16.187   7.639  1.00 66.39           O  
ATOM    459  N   ARG D  24     -16.904 -16.040   7.309  1.00 90.56           N  
ATOM    460  CA  ARG D  24     -16.590 -16.583   8.636  1.00 84.46           C  
ATOM    461  C   ARG D  24     -16.390 -15.536   9.742  1.00 81.85           C  
ATOM    462  O   ARG D  24     -16.498 -15.859  10.925  1.00 75.81           O  
ATOM    463  N   TYR D  25     -16.085 -14.297   9.366  1.00 79.48           N  
ATOM    464  CA  TYR D  25     -15.862 -13.246  10.352  1.00 71.55           C  
ATOM    465  C   TYR D  25     -16.924 -12.150  10.259  1.00 76.12           C  
ATOM    466  O   TYR D  25     -16.816 -11.103  10.908  1.00 74.84           O  
HETATM  467  N   NH2 D  26     -17.949 -12.404   9.450  1.00 77.07           N  
TER     468      NH2 D  26                                                      
CONECT   51   53                                                                
CONECT   53   51   54                                                           
CONECT   54   53   55   57                                                      
CONECT   55   54   56   72                                                      
CONECT   56   55                                                                
CONECT   57   54   58   59                                                      
CONECT   58   57   60   62                                                      
CONECT   59   57   61   63                                                      
CONECT   60   58   64                                                           
CONECT   61   59   65                                                           
CONECT   62   58   66                                                           
CONECT   63   59   67                                                           
CONECT   64   60   68                                                           
CONECT   65   61   69                                                           
CONECT   66   62   68                                                           
CONECT   67   63   69                                                           
CONECT   68   64   66   70                                                      
CONECT   69   65   67   71                                                      
CONECT   70   68                                                                
CONECT   71   69                                                                
CONECT   72   55                                                                
CONECT  114  116                                                                
CONECT  116  114                                                                
CONECT  168  170                                                                
CONECT  170  168  171                                                           
CONECT  171  170  172  174                                                      
CONECT  172  171  173  189                                                      
CONECT  173  172                                                                
CONECT  174  171  175  176                                                      
CONECT  175  174  177  179                                                      
CONECT  176  174  178  180                                                      
CONECT  177  175  181                                                           
CONECT  178  176  182                                                           
CONECT  179  175  183                                                           
CONECT  180  176  184                                                           
CONECT  181  177  185                                                           
CONECT  182  178  186                                                           
CONECT  183  179  185                                                           
CONECT  184  180  186                                                           
CONECT  185  181  183  187                                                      
CONECT  186  182  184  188                                                      
CONECT  187  185                                                                
CONECT  188  186                                                                
CONECT  189  172                                                                
CONECT  231  233                                                                
CONECT  233  231                                                                
CONECT  285  287                                                                
CONECT  287  285  288                                                           
CONECT  288  287  289  291                                                      
CONECT  289  288  290  306                                                      
CONECT  290  289                                                                
CONECT  291  288  292  293                                                      
CONECT  292  291  294  296                                                      
CONECT  293  291  295  297                                                      
CONECT  294  292  298                                                           
CONECT  295  293  299                                                           
CONECT  296  292  300                                                           
CONECT  297  293  301                                                           
CONECT  298  294  302                                                           
CONECT  299  295  303                                                           
CONECT  300  296  302                                                           
CONECT  301  297  303                                                           
CONECT  302  298  300  304                                                      
CONECT  303  299  301  305                                                      
CONECT  304  302                                                                
CONECT  305  303                                                                
CONECT  306  289                                                                
CONECT  348  350                                                                
CONECT  350  348                                                                
CONECT  402  404                                                                
CONECT  404  402  405                                                           
CONECT  405  404  406  408                                                      
CONECT  406  405  407  423                                                      
CONECT  407  406                                                                
CONECT  408  405  409  410                                                      
CONECT  409  408  411  413                                                      
CONECT  410  408  412  414                                                      
CONECT  411  409  415                                                           
CONECT  412  410  416                                                           
CONECT  413  409  417                                                           
CONECT  414  410  418                                                           
CONECT  415  411  419                                                           
CONECT  416  412  420                                                           
CONECT  417  413  419                                                           
CONECT  418  414  420                                                           
CONECT  419  415  417  421                                                      
CONECT  420  416  418  422                                                      
CONECT  421  419                                                                
CONECT  422  420                                                                
CONECT  423  406                                                                
CONECT  465  467                                                                
CONECT  467  465                                                                
MASTER      186    0    8    4    0    0    0    6  436    4   92    8          
END