HEADER    HORMONE/GROWTH FACTOR                   19-FEB-04   1SF1              
TITLE     NMR STRUCTURE OF HUMAN INSULIN UNDER AMYLOIDOGENIC CONDITION, 15      
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN;                                                   
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 GENE: INS;                                                           
SOURCE  12 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  13 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HORMONE, HUMAN INSULIN, HORMONE-GROWTH FACTOR COMPLEX                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.A.WEISS,Q.X.HUA                                                     
REVDAT   4   02-MAR-22 1SF1    1       REMARK                                   
REVDAT   3   24-FEB-09 1SF1    1       VERSN                                    
REVDAT   2   22-JUN-04 1SF1    1       JRNL                                     
REVDAT   1   30-MAR-04 1SF1    0                                                
JRNL        AUTH   Q.X.HUA,M.A.WEISS                                            
JRNL        TITL   MECHANISM OF INSULIN FIBRILLATION: THE STRUCTURE OF INSULIN  
JRNL        TITL 2 UNDER AMYLOIDOGENIC CONDITIONS RESEMBLES A PROTEIN-FOLDING   
JRNL        TITL 3 INTERMEDIATE                                                 
JRNL        REF    J.BIOL.CHEM.                  V. 279 21449 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   14988398                                                     
JRNL        DOI    10.1074/JBC.M314141200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 2.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMSD VALUES FOR ALL 15 STRUCTURES         
REMARK   3  VERSUS GEOMETRIC AVERAGE: (BACKBONE, A2-A20, B4-B24) 2.27           
REMARK   3  ANGSTROM                                                            
REMARK   4                                                                      
REMARK   4 1SF1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-FEB-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021651.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 333                                
REMARK 210  PH                             : 2.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM 15N-LABELED SAMPLE          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; COSY; 3D_15N      
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B 6.1B                     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR AND 15N-3D HETERONUCLEAR NMR TECHNIQUES.                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  4 ASN A  21   C     ASN A  21   O       0.161                       
REMARK 500 13 ASN A  21   C     ASN A  21   O       0.200                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ASN A  21   CA  -  C   -  O   ANGL. DEV. = -32.0 DEGREES          
REMARK 500 13 ASN A  21   CA  -  C   -  O   ANGL. DEV. = -20.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   8       44.83    161.65                                   
REMARK 500  1 SER A   9      106.14    161.27                                   
REMARK 500  1 ILE A  10      177.37     82.09                                   
REMARK 500  1 CYS A  11      122.36     73.91                                   
REMARK 500  1 SER A  12       61.66    169.30                                   
REMARK 500  1 LEU A  13       87.74     62.91                                   
REMARK 500  1 TYR A  14      -51.14    164.98                                   
REMARK 500  1 LEU A  16     -125.71    -70.28                                   
REMARK 500  1 GLU A  17       26.17     46.19                                   
REMARK 500  1 ASN A  18       30.83    175.15                                   
REMARK 500  1 CYS B   7     -177.66     53.61                                   
REMARK 500  1 PHE B  25      -74.32    -73.64                                   
REMARK 500  2 GLU A   4       83.08     68.55                                   
REMARK 500  2 GLN A   5      130.35    176.03                                   
REMARK 500  2 CYS A   6      -83.68    -42.78                                   
REMARK 500  2 THR A   8       60.33    176.70                                   
REMARK 500  2 SER A   9       25.53   -171.37                                   
REMARK 500  2 ILE A  10      110.00     52.38                                   
REMARK 500  2 CYS A  20       77.51   -157.89                                   
REMARK 500  2 ASN B   3       65.31   -174.97                                   
REMARK 500  2 CYS B   7       48.58    162.61                                   
REMARK 500  2 GLU B  21     -173.04     64.89                                   
REMARK 500  2 ARG B  22       67.32     75.24                                   
REMARK 500  2 PHE B  24      138.37     67.44                                   
REMARK 500  2 PHE B  25      -68.36    178.32                                   
REMARK 500  2 THR B  27      146.45     61.81                                   
REMARK 500  3 GLU A   4     -129.01   -126.52                                   
REMARK 500  3 GLN A   5      -91.44    -56.16                                   
REMARK 500  3 CYS A   6      101.89    161.88                                   
REMARK 500  3 CYS A   7      -36.05   -159.50                                   
REMARK 500  3 SER A   9      -77.09    163.69                                   
REMARK 500  3 CYS A  11       81.92   -153.05                                   
REMARK 500  3 LEU A  16     -119.96    -79.86                                   
REMARK 500  3 GLU A  17       27.52     44.67                                   
REMARK 500  3 ASN A  18       35.53   -171.38                                   
REMARK 500  3 ASN B   3     -175.46    -54.88                                   
REMARK 500  3 GLN B   4       53.74    -91.66                                   
REMARK 500  3 LEU B   6     -164.31   -114.94                                   
REMARK 500  3 CYS B   7     -169.41     60.12                                   
REMARK 500  3 SER B   9       -3.32     78.17                                   
REMARK 500  3 GLU B  13      -72.92   -100.59                                   
REMARK 500  3 GLU B  21      -86.98     60.98                                   
REMARK 500  3 TYR B  26     -126.74   -123.63                                   
REMARK 500  4 ILE A   2       48.93    -93.52                                   
REMARK 500  4 GLU A   4       55.65   -159.57                                   
REMARK 500  4 GLN A   5      -33.81   -148.10                                   
REMARK 500  4 CYS A   6       92.00     67.76                                   
REMARK 500  4 CYS A   7      -34.02   -159.98                                   
REMARK 500  4 SER A   9      -56.99    171.06                                   
REMARK 500  4 ILE A  10      127.31    164.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     274 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.25    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.17    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2HIU   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF HUMAN INSULIN IN 20% ACETIC ACID, ZINC-FREE, 10     
REMARK 900 STRUCTURES: NATIVE HUMAN INSULIN AT 25 DEGREE, NMR SOLUTION          
REMARK 900 STRUCTURE                                                            
DBREF  1SF1 A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1SF1 B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
HELIX    1   1 TYR A   14  TYR A   19  1                                   6    
HELIX    2   2 SER B    9  CYS B   19  1                                  11    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -15.500   9.586  -2.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.476   9.005  -1.918  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.280   8.293  -2.450  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.036   7.145  -2.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.166  10.201  -2.383  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.034   8.823  -3.353  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.016  10.144  -3.627  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.129   9.820  -1.296  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.999   8.315  -1.277  1.00  0.00           H  
ATOM     10  N   ILE A   2     -12.502   8.948  -3.269  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -11.290   8.289  -3.833  1.00  0.00           C  
ATOM     12  C   ILE A   2     -10.054   8.747  -3.057  1.00  0.00           C  
ATOM     13  O   ILE A   2      -9.616   9.874  -3.175  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -11.139   8.673  -5.306  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -11.369  10.178  -5.466  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -12.168   7.909  -6.141  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -10.285  10.766  -6.372  1.00  0.00           C  
ATOM     18  H   ILE A   2     -12.724   9.875  -3.494  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -11.382   7.207  -3.761  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -10.149   8.396  -5.647  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -12.331  10.378  -5.920  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -11.303  10.704  -4.527  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -11.997   6.847  -6.039  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -12.073   8.188  -7.183  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -13.167   8.141  -5.798  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -9.309  10.582  -5.939  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -10.436  11.830  -6.465  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -10.344  10.313  -7.353  1.00  0.00           H  
ATOM     29  N   VAL A   3      -9.486   7.879  -2.263  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.283   8.257  -1.480  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.105   8.492  -2.428  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.187   8.232  -3.612  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.941   7.120  -0.520  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.889   7.155   0.679  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.087   5.782  -1.247  1.00  0.00           C  
ATOM     36  H   VAL A   3      -9.881   6.989  -2.192  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.483   9.164  -0.920  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.925   7.221  -0.164  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.800   8.107   1.183  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.627   6.365   1.370  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.910   7.020   0.347  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.653   5.834  -2.235  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -9.129   5.500  -1.323  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.562   5.025  -0.687  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.007   8.978  -1.915  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.823   9.221  -2.785  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.579   8.646  -2.112  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.540   9.273  -2.056  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.641  10.726  -3.001  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.011  11.405  -3.050  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.384  11.904  -1.653  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.586  11.725  -0.748  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.463  12.457  -1.511  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.955   9.185  -0.953  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.951   8.733  -3.743  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.014  11.171  -2.238  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.186  10.870  -3.954  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.938  12.261  -3.707  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.777  10.750  -3.421  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.683   7.456  -1.595  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.523   6.829  -0.920  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.619   6.166  -1.960  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.047   5.320  -2.720  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.016   5.774   0.073  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.311   6.438   1.420  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.352   5.894   2.479  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.773   5.284   3.442  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.069   6.094   2.344  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.536   6.963  -1.654  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.957   7.595  -0.394  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.927   5.322  -0.303  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.266   5.003   0.207  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.195   7.513   1.357  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.322   6.200   1.716  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.747   6.591   1.560  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.479   5.735   3.040  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.370   6.538  -1.997  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.560   5.925  -2.985  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.175   6.366  -4.397  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.569   5.764  -5.375  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.478   4.402  -2.876  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.587   3.917  -1.135  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.041   7.236  -1.386  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.547   6.271  -2.810  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.437   4.015  -3.298  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.323   3.965  -3.386  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.586   7.418  -4.508  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.991   7.907  -5.855  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.641   9.393  -5.978  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.836  10.002  -7.011  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.497   7.719  -6.034  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.010   8.422  -7.621  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.903   7.899  -3.717  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.476   7.364  -6.617  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.744   6.670  -6.004  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.027   8.241  -5.252  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.121   9.978  -4.929  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.247  11.420  -4.975  1.00  0.00           C  
ATOM     99  C   THR A   8       0.387  11.947  -3.544  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.095  13.014  -3.216  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.843  12.206  -5.709  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.749  13.582  -5.368  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.217  11.671  -5.305  1.00  0.00           C  
ATOM    104  H   THR A   8       0.034   9.477  -4.110  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.188  11.522  -5.494  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.727  12.110  -6.776  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.102  14.011  -5.934  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.867  12.506  -5.089  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.158  11.050  -4.422  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.652  11.111  -6.118  1.00  0.00           H  
ATOM    111  N   SER A   9       1.046  11.207  -2.689  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.218  11.660  -1.282  1.00  0.00           C  
ATOM    113  C   SER A   9       1.588  10.463  -0.403  1.00  0.00           C  
ATOM    114  O   SER A   9       0.761   9.629  -0.098  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.087  12.275  -0.775  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.040  13.691  -0.750  1.00  0.00           O  
ATOM    117  H   SER A   9       1.442  10.351  -2.971  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.010  12.397  -1.251  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.931  11.992  -1.386  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.280  11.954   0.232  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.492  13.964   0.054  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.827  10.382   0.004  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.272   9.248   0.871  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.575   8.021   0.004  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.408   8.045  -1.199  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.176   8.906   1.888  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       1.561  10.195   2.443  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       2.778   8.102   3.042  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       0.036  10.091   2.402  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.482  11.069  -0.256  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.171   9.559   1.391  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.428   8.283   1.423  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.846  10.334   3.480  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       1.850  11.076   1.903  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.703   7.050   2.819  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       2.231   8.294   3.959  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.817   8.364   3.192  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -0.352  10.242   3.398  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -0.289   9.123   2.048  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -0.357  10.850   1.756  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.029   6.954   0.609  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.358   5.719  -0.164  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.657   5.932  -0.939  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.780   6.842  -1.735  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.228   5.390  -1.142  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.643   5.406  -0.267  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.190   6.947   1.562  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.475   4.905   0.539  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.204   6.090  -1.955  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.387   4.396  -1.530  1.00  0.00           H  
ATOM    151  N   SER A  12       6.632   5.098  -0.707  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.930   5.241  -1.422  1.00  0.00           C  
ATOM    153  C   SER A  12       8.960   4.316  -0.773  1.00  0.00           C  
ATOM    154  O   SER A  12       9.963   4.758  -0.250  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.409   6.690  -1.324  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.670   7.188  -2.630  1.00  0.00           O  
ATOM    157  H   SER A  12       6.510   4.367  -0.056  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.790   4.959  -2.453  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.686   7.327  -0.847  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.328   6.757  -0.762  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.475   7.713  -2.624  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.714   3.035  -0.798  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.672   2.079  -0.176  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.757   2.356   1.326  1.00  0.00           C  
ATOM    165  O   LEU A  13      10.594   3.108   1.783  1.00  0.00           O  
ATOM    166  CB  LEU A  13      11.053   2.253  -0.812  1.00  0.00           C  
ATOM    167  CG  LEU A  13      12.059   1.342  -0.105  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      12.771   0.468  -1.138  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      13.089   2.202   0.631  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.895   2.690  -1.220  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.313   1.073  -0.345  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.978   1.996  -1.864  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      11.381   3.271  -0.729  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.584   0.683   0.609  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      13.280   1.092  -1.861  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      12.047  -0.153  -1.648  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      13.496  -0.162  -0.642  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      12.621   2.769   1.409  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      13.560   2.881  -0.068  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      13.846   1.565   1.070  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.895   1.753   2.098  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.922   1.978   3.568  1.00  0.00           C  
ATOM    183  C   TYR A  14       7.613   1.473   4.182  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.615   0.711   5.128  1.00  0.00           O  
ATOM    185  CB  TYR A  14       9.079   3.473   3.854  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.384   3.714   4.573  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.748   2.901   5.655  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.232   4.748   4.156  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.960   3.125   6.322  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.445   4.972   4.823  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.809   4.160   5.906  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.002   4.379   6.563  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.222   1.145   1.706  1.00  0.00           H  
ATOM    194  HA  TYR A  14       9.740   1.402   3.964  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.038   4.069   2.955  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.291   3.814   4.515  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.096   2.103   5.979  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.948   5.375   3.322  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.238   2.497   7.156  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.096   5.771   4.499  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.653   3.734   6.273  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.496   1.888   3.647  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.192   1.424   4.198  1.00  0.00           C  
ATOM    204  C   GLN A  15       4.678   0.255   3.363  1.00  0.00           C  
ATOM    205  O   GLN A  15       3.908  -0.562   3.828  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.177   2.570   4.155  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.223   3.342   5.474  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.190   4.470   5.442  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.212   4.394   4.725  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.367   5.521   6.195  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.512   2.502   2.876  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.319   1.082   5.220  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.414   3.241   3.339  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.173   2.180   4.021  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.992   2.673   6.296  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.204   3.772   5.607  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.164   5.567   6.769  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.692   6.231   6.158  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.106   0.159   2.137  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.645  -0.968   1.286  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.275  -2.264   1.801  1.00  0.00           C  
ATOM    222  O   LEU A  16       5.143  -2.594   2.961  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.040  -0.721  -0.166  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.235   0.450  -0.763  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.624  -0.001  -2.083  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.098   0.899   0.169  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.734   0.818   1.766  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.577  -1.080   1.380  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.097  -0.493  -0.212  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.842  -1.609  -0.747  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.887   1.291  -0.949  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.262  -1.013  -2.011  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.385   0.043  -2.848  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.808   0.654  -2.364  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.428   0.076   0.375  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.534   1.681  -0.324  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.484   1.301   1.085  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.951  -3.013   0.963  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.558  -4.282   1.444  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.509  -5.021   2.267  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.821  -5.800   3.147  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.778  -3.975   2.318  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.041  -4.500   1.632  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.398  -3.591   0.455  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.763  -2.453   0.701  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.301  -4.048  -0.672  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.070  -2.773   0.029  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.829  -4.881   0.586  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.871  -2.906   2.475  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.701  -4.460   3.281  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.856  -4.488   2.344  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.882  -5.506   1.270  1.00  0.00           H  
ATOM    253  N   ASN A  18       4.261  -4.769   1.985  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.177  -5.435   2.744  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.817  -4.883   2.306  1.00  0.00           C  
ATOM    256  O   ASN A  18       0.884  -4.823   3.083  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.379  -5.178   4.239  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.441  -6.512   4.985  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.482  -7.562   4.374  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.451  -6.515   6.289  1.00  0.00           N  
ATOM    261  H   ASN A  18       4.032  -4.154   1.267  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.210  -6.488   2.512  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.285  -4.631   4.435  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.553  -4.615   4.651  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.420  -5.657   6.769  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.485  -7.388   6.734  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.692  -4.477   1.070  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.396  -3.931   0.594  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.674  -5.021   0.670  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.857  -4.747   0.659  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.542  -3.455  -0.854  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.199  -2.152  -1.032  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.571  -2.081  -0.759  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.487  -1.013  -1.473  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.257  -0.871  -0.925  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.198   0.198  -1.638  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.571   0.269  -1.364  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.247   1.462  -1.526  1.00  0.00           O  
ATOM    279  H   TYR A  19       2.443  -4.543   0.443  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.116  -3.106   1.240  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.588  -3.309  -1.100  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.117  -4.175  -1.510  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.103  -2.949  -0.433  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       1.518  -1.079  -1.676  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.316  -0.820  -0.712  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.334   1.074  -1.976  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.170   1.985  -0.724  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.265  -6.256   0.746  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.254  -7.369   0.820  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.872  -8.324   1.954  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.541  -9.307   2.201  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.257  -8.133  -0.506  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.387  -8.829  -0.799  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.689  -6.469   0.724  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.246  -6.982   1.015  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.981  -8.937  -0.471  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.489  -7.460  -1.317  1.00  0.00           H  
ATOM    298  N   ASN A  21       0.200  -8.044   2.647  1.00  0.00           N  
ATOM    299  CA  ASN A  21       0.620  -8.938   3.762  1.00  0.00           C  
ATOM    300  C   ASN A  21       0.872 -10.347   3.216  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.463  -9.798   2.196  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.485  -8.990   4.820  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.138  -9.221   6.197  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.181  -9.836   6.310  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.458  -8.750   7.258  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.737  -7.264   2.463  1.00  0.00           H  
ATOM    307  HA  ASN A  21       1.512  -8.577   4.204  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -1.082  -8.090   4.822  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.126  -9.840   4.617  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -1.300  -8.252   7.153  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -0.041  -8.914   8.129  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.473  -2.688  -9.873  1.00  0.00           N  
ATOM    314  CA  PHE B   1      11.755  -1.284 -10.290  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.634  -0.367  -9.799  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.614  -0.221 -10.444  1.00  0.00           O  
ATOM    317  CB  PHE B   1      11.835  -1.212 -11.816  1.00  0.00           C  
ATOM    318  CG  PHE B   1      13.279  -1.267 -12.250  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      14.125  -0.176 -12.010  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      13.774  -2.409 -12.894  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      15.466  -0.226 -12.414  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      15.114  -2.460 -13.298  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      15.960  -1.369 -13.058  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.339  -2.083  -9.137  1.00  0.00           H  
ATOM    325  HA  PHE B   1      12.698  -0.969  -9.844  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      11.290  -2.038 -12.259  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      11.418  -0.277 -12.176  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      13.742   0.705 -11.512  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      13.120  -3.250 -13.078  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      16.118   0.614 -12.229  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      15.496  -3.340 -13.795  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      16.993  -1.409 -13.369  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.811   0.253  -8.665  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.751   1.161  -8.143  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.131   2.614  -8.437  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.059   3.151  -7.866  1.00  0.00           O  
ATOM    337  CB  VAL B   2       9.608   0.970  -6.631  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       8.550   1.935  -6.093  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       9.180  -0.469  -6.336  1.00  0.00           C  
ATOM    340  H   VAL B   2      11.646   0.131  -8.154  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.796   0.933  -8.614  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.556   1.162  -6.150  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.339   1.707  -5.057  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       7.639   1.842  -6.671  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.913   2.948  -6.152  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.045  -0.597  -5.272  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.948  -1.149  -6.679  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.248  -0.691  -6.839  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.417   3.256  -9.320  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.734   4.674  -9.648  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.439   5.424  -9.970  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.644   4.984 -10.775  1.00  0.00           O  
ATOM    353  CB  ASN B   3      10.667   4.724 -10.860  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.996   5.364 -10.456  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.393   6.371 -11.010  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      12.706   4.819  -9.506  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.665   2.805  -9.774  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.202   5.145  -8.788  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      10.863   3.723 -11.223  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.236   5.316 -11.657  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      12.375   4.006  -9.070  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      13.551   5.252  -9.262  1.00  0.00           H  
ATOM    363  N   GLN B   4       8.226   6.552  -9.342  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.985   7.340  -9.603  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.790   6.392  -9.739  1.00  0.00           C  
ATOM    366  O   GLN B   4       5.119   6.367 -10.752  1.00  0.00           O  
ATOM    367  CB  GLN B   4       7.150   8.144 -10.895  1.00  0.00           C  
ATOM    368  CG  GLN B   4       7.519   7.203 -12.044  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.516   7.975 -13.366  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.431   7.385 -14.424  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.606   9.277 -13.352  1.00  0.00           N  
ATOM    372  H   GLN B   4       8.880   6.891  -8.690  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.824   8.011  -8.773  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.230   8.670 -11.126  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.950   8.855 -10.759  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       8.520   6.838 -11.905  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.823   6.394 -12.141  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.680   9.764 -12.511  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       7.599   9.731 -14.221  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.521   5.611  -8.728  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.371   4.666  -8.804  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.118   5.336  -8.236  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.660   5.005  -7.160  1.00  0.00           O  
ATOM    384  CB  HIS B   5       4.689   3.409  -7.992  1.00  0.00           C  
ATOM    385  CG  HIS B   5       5.018   3.797  -6.576  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       6.165   4.499  -6.271  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.350   3.575  -5.404  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.162   4.682  -4.942  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.071   4.134  -4.369  1.00  0.00           N  
ATOM    390  H   HIS B   5       6.066   5.678  -7.943  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.219   4.404  -9.814  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       3.837   2.740  -7.989  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       5.547   2.911  -8.416  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       6.900   4.731  -6.871  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       3.410   3.051  -5.305  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       6.929   5.214  -4.403  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       4.991   3.890  -3.423  1.00  0.00           H  
ATOM    398  N   LEU B   6       2.560   6.274  -8.950  1.00  0.00           N  
ATOM    399  CA  LEU B   6       1.337   6.965  -8.454  1.00  0.00           C  
ATOM    400  C   LEU B   6       0.210   6.796  -9.476  1.00  0.00           C  
ATOM    401  O   LEU B   6       0.135   7.507 -10.459  1.00  0.00           O  
ATOM    402  CB  LEU B   6       1.633   8.454  -8.262  1.00  0.00           C  
ATOM    403  CG  LEU B   6       2.703   8.632  -7.180  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       2.301   7.855  -5.925  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       4.044   8.102  -7.694  1.00  0.00           C  
ATOM    406  H   LEU B   6       2.939   6.531  -9.822  1.00  0.00           H  
ATOM    407  HA  LEU B   6       1.010   6.528  -7.541  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       1.992   8.866  -9.201  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       0.757   8.964  -7.979  1.00  0.00           H  
ATOM    410  HG  LEU B   6       2.811   9.676  -6.928  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       1.367   8.161  -5.618  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.000   8.083  -5.138  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       2.329   6.810  -6.095  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.278   7.148  -7.272  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       4.812   8.803  -7.388  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.048   8.040  -8.767  1.00  0.00           H  
ATOM    417  N   CYS B   7      -0.668   5.856  -9.251  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -1.791   5.636 -10.206  1.00  0.00           C  
ATOM    419  C   CYS B   7      -1.237   5.446 -11.620  1.00  0.00           C  
ATOM    420  O   CYS B   7      -0.041   5.441 -11.832  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -2.724   6.847 -10.186  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -3.699   6.835  -8.663  1.00  0.00           S  
ATOM    423  H   CYS B   7      -0.607   5.334  -8.470  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -2.325   4.741  -9.914  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.168   7.766 -10.246  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -3.423   6.799 -11.008  1.00  0.00           H  
ATOM    427  N   GLY B   8      -2.099   5.288 -12.587  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.623   5.100 -13.988  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.124   3.665 -14.168  1.00  0.00           C  
ATOM    430  O   GLY B   8      -0.163   3.416 -14.870  1.00  0.00           O  
ATOM    431  H   GLY B   8      -3.064   5.288 -12.404  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -2.444   5.283 -14.666  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -0.819   5.789 -14.206  1.00  0.00           H  
ATOM    434  N   SER B   9      -1.766   2.720 -13.538  1.00  0.00           N  
ATOM    435  CA  SER B   9      -1.324   1.302 -13.671  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.022   1.096 -12.893  1.00  0.00           C  
ATOM    437  O   SER B   9       0.548   0.023 -12.892  1.00  0.00           O  
ATOM    438  CB  SER B   9      -1.093   0.976 -15.147  1.00  0.00           C  
ATOM    439  OG  SER B   9      -1.958  -0.084 -15.534  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.542   2.923 -12.973  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.094   0.661 -13.263  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -1.330   1.813 -15.783  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -0.073   0.663 -15.327  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.862  -0.255 -16.474  1.00  0.00           H  
ATOM    445  N   HIS B  10       0.454   2.115 -12.227  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.716   1.969 -11.449  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.423   1.211 -10.155  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.040   0.206  -9.860  1.00  0.00           O  
ATOM    449  CB  HIS B  10       2.275   3.354 -11.116  1.00  0.00           C  
ATOM    450  CG  HIS B  10       3.368   3.700 -12.088  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       3.180   4.643 -13.077  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       4.645   3.225 -12.214  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       4.329   4.714 -13.765  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       5.255   3.865 -13.273  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.008   2.971 -12.207  1.00  0.00           H  
ATOM    456  HA  HIS B  10       2.433   1.400 -12.035  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       1.507   4.098 -11.177  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.688   3.347 -10.133  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       2.369   5.165 -13.250  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       5.100   2.472 -11.587  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       4.493   5.372 -14.606  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       6.222   3.941 -13.413  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.481   1.680  -9.382  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.146   0.980  -8.112  1.00  0.00           C  
ATOM    465  C   LEU B  11      -0.177  -0.483  -8.418  1.00  0.00           C  
ATOM    466  O   LEU B  11       0.050  -1.363  -7.612  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -1.071   1.647  -7.467  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.924   3.169  -7.533  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -1.906   3.816  -6.558  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.505   3.569  -7.150  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.004   2.482  -9.664  1.00  0.00           H  
ATOM    472  HA  LEU B  11       0.996   1.023  -7.446  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.973   1.356  -8.000  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -1.141   1.335  -6.436  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -1.146   3.509  -8.523  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -1.814   4.888  -6.613  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -1.702   3.486  -5.547  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -2.914   3.537  -6.831  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       0.520   4.603  -6.911  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.167   3.403  -7.978  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.843   2.993  -6.297  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.707  -0.745  -9.581  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -1.048  -2.127  -9.960  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.240  -2.891 -10.283  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.544  -3.907  -9.692  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.983  -2.034 -11.177  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.504  -2.930 -12.314  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.392  -2.439 -10.761  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.892  -0.016 -10.214  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.557  -2.613  -9.133  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.021  -1.020 -11.547  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -1.208  -3.902 -11.952  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -0.687  -2.468 -12.832  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -2.311  -3.057 -13.028  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.363  -3.352 -10.182  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -4.005  -2.593 -11.640  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.816  -1.654 -10.178  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.990  -2.400 -11.223  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.258  -3.073 -11.607  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.112  -3.318 -10.367  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.411  -4.441 -10.012  1.00  0.00           O  
ATOM    502  CB  GLU B  13       3.029  -2.186 -12.588  1.00  0.00           C  
ATOM    503  CG  GLU B  13       3.348  -2.982 -13.855  1.00  0.00           C  
ATOM    504  CD  GLU B  13       4.684  -3.706 -13.682  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       5.606  -3.093 -13.171  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       4.762  -4.862 -14.063  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.722  -1.566 -11.677  1.00  0.00           H  
ATOM    508  HA  GLU B  13       2.009  -4.022 -12.059  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.419  -1.345 -12.873  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.945  -1.813 -12.153  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       2.566  -3.702 -14.068  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       3.440  -2.294 -14.681  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.507  -2.272  -9.709  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.345  -2.422  -8.491  1.00  0.00           C  
ATOM    515  C   ALA B  14       3.696  -3.438  -7.555  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.348  -4.043  -6.727  1.00  0.00           O  
ATOM    517  CB  ALA B  14       4.464  -1.072  -7.781  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.253  -1.368 -10.014  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.329  -2.760  -8.780  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.086  -1.180  -6.902  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       3.485  -0.723  -7.487  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.907  -0.353  -8.454  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.416  -3.629  -7.685  1.00  0.00           N  
ATOM    524  CA  LEU B  15       1.715  -4.608  -6.810  1.00  0.00           C  
ATOM    525  C   LEU B  15       1.605  -5.951  -7.535  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.251  -6.956  -6.952  1.00  0.00           O  
ATOM    527  CB  LEU B  15       0.316  -4.091  -6.478  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -0.265  -4.911  -5.324  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.067  -4.232  -3.995  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -1.782  -5.006  -5.482  1.00  0.00           C  
ATOM    531  H   LEU B  15       1.893  -3.127  -8.329  1.00  0.00           H  
ATOM    532  HA  LEU B  15       2.267  -4.716  -5.915  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.395  -3.052  -6.185  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -0.322  -4.171  -7.348  1.00  0.00           H  
ATOM    535  HG  LEU B  15       0.132  -5.912  -5.296  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.407  -3.261  -3.944  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       1.138  -4.118  -3.898  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -0.300  -4.851  -3.195  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -2.165  -5.677  -4.732  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -2.012  -5.358  -6.464  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -2.211  -4.036  -5.350  1.00  0.00           H  
ATOM    542  N   TYR B  16       1.907  -5.973  -8.804  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.821  -7.248  -9.571  1.00  0.00           C  
ATOM    544  C   TYR B  16       3.132  -8.024  -9.422  1.00  0.00           C  
ATOM    545  O   TYR B  16       3.313  -9.072 -10.011  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.577  -6.935 -11.049  1.00  0.00           C  
ATOM    547  CG  TYR B  16       0.104  -6.690 -11.281  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.711  -6.252 -10.228  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.448  -6.900 -12.552  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.077  -6.025 -10.446  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.814  -6.672 -12.770  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.628  -6.236 -11.717  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.973  -6.012 -11.931  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.180  -5.175  -9.258  1.00  0.00           H  
ATOM    555  HA  TYR B  16       1.019  -7.866  -9.178  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       2.127  -6.055 -11.341  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       1.882  -7.776 -11.664  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.325  -6.092  -9.253  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       0.183  -7.240 -13.362  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.700  -5.681  -9.638  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.236  -6.836 -13.751  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.459  -6.827 -11.791  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.050  -7.519  -8.644  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.347  -8.230  -8.463  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.741  -8.212  -6.984  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.809  -8.655  -6.612  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.430  -7.531  -9.287  1.00  0.00           C  
ATOM    568  CG  LEU B  17       6.909  -8.467 -10.398  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       7.350  -9.800  -9.789  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       5.766  -8.713 -11.386  1.00  0.00           C  
ATOM    571  H   LEU B  17       3.918  -6.664  -8.196  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.218  -9.255  -8.751  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.033  -6.619  -9.724  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.280  -7.279  -8.667  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.742  -8.029 -10.925  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       7.996 -10.306 -10.490  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.497 -10.433  -9.585  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       7.898  -9.632  -8.870  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       6.185  -8.887 -12.367  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       5.109  -7.853 -11.433  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       5.197  -9.583 -11.096  1.00  0.00           H  
ATOM    582  N   VAL B  18       4.891  -7.701  -6.135  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.222  -7.657  -4.686  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.485  -8.778  -3.953  1.00  0.00           C  
ATOM    585  O   VAL B  18       5.065  -9.510  -3.176  1.00  0.00           O  
ATOM    586  CB  VAL B  18       4.794  -6.311  -4.098  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.289  -6.110  -4.294  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.106  -6.303  -2.604  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.034  -7.363  -6.437  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.292  -7.774  -4.540  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.336  -5.513  -4.581  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.076  -5.061  -4.172  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       2.733  -6.653  -3.545  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       2.979  -6.427  -5.263  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.942  -5.309  -2.217  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.141  -6.582  -2.440  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       4.459  -6.987  -2.074  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.210  -8.915  -4.188  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.439  -9.982  -3.496  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.767 -11.338  -4.124  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.589 -12.374  -3.514  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.941  -9.704  -3.640  1.00  0.00           C  
ATOM    603  SG  CYS B  19       0.074 -10.287  -2.162  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.751  -8.345  -4.832  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.727  -9.994  -2.450  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.770  -8.637  -3.731  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.526 -10.213  -4.499  1.00  0.00           H  
ATOM    608  N   GLY B  20       3.241 -11.340  -5.339  1.00  0.00           N  
ATOM    609  CA  GLY B  20       3.577 -12.631  -6.005  1.00  0.00           C  
ATOM    610  C   GLY B  20       2.305 -13.462  -6.175  1.00  0.00           C  
ATOM    611  O   GLY B  20       2.342 -14.677  -6.184  1.00  0.00           O  
ATOM    612  H   GLY B  20       3.377 -10.503  -5.832  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       4.009 -12.430  -6.975  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       4.286 -13.181  -5.402  1.00  0.00           H  
ATOM    615  N   GLU B  21       1.178 -12.817  -6.311  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -0.097 -13.569  -6.480  1.00  0.00           C  
ATOM    617  C   GLU B  21      -1.154 -12.645  -7.089  1.00  0.00           C  
ATOM    618  O   GLU B  21      -1.031 -11.436  -7.050  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -0.583 -14.069  -5.117  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -0.523 -15.597  -5.083  1.00  0.00           C  
ATOM    621  CD  GLU B  21       0.469 -16.045  -4.007  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       1.654 -16.073  -4.297  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       0.027 -16.353  -2.912  1.00  0.00           O  
ATOM    624  H   GLU B  21       1.159 -11.833  -6.307  1.00  0.00           H  
ATOM    625  HA  GLU B  21       0.070 -14.391  -7.166  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       0.035 -13.650  -4.330  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -1.611 -13.772  -4.948  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -1.504 -15.981  -4.835  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -0.207 -16.004  -6.032  1.00  0.00           H  
ATOM    630  N   ARG B  22      -2.193 -13.201  -7.649  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -3.255 -12.351  -8.256  1.00  0.00           C  
ATOM    632  C   ARG B  22      -4.443 -12.260  -7.298  1.00  0.00           C  
ATOM    633  O   ARG B  22      -5.360 -13.057  -7.350  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -3.713 -12.971  -9.577  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -4.868 -12.151 -10.153  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -5.430 -12.858 -11.388  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -4.646 -12.457 -12.590  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -5.176 -12.554 -13.778  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -6.394 -12.137 -13.986  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -4.488 -13.071 -14.759  1.00  0.00           N  
ATOM    641  H   ARG B  22      -2.280 -14.183  -7.672  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -2.871 -11.354  -8.448  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -2.889 -12.969 -10.280  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -4.046 -13.985  -9.405  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -5.668 -12.057  -9.436  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -4.511 -11.170 -10.422  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -5.383 -13.935 -11.261  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -6.458 -12.556 -11.500  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -4.275 -11.586 -12.260  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -6.932 -11.729 -13.249  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -6.799 -12.228 -14.900  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -3.551 -13.394 -14.601  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -4.886 -13.148 -15.675  1.00  0.00           H  
ATOM    654  N   GLY B  23      -4.435 -11.294  -6.421  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -5.564 -11.152  -5.460  1.00  0.00           C  
ATOM    656  C   GLY B  23      -5.159 -10.201  -4.333  1.00  0.00           C  
ATOM    657  O   GLY B  23      -4.323 -10.517  -3.511  1.00  0.00           O  
ATOM    658  H   GLY B  23      -3.681 -10.657  -6.397  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -6.421 -10.752  -5.984  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -5.823 -12.116  -5.038  1.00  0.00           H  
ATOM    661  N   PHE B  24      -5.745  -9.036  -4.290  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -5.394  -8.064  -3.217  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.645  -7.282  -2.809  1.00  0.00           C  
ATOM    664  O   PHE B  24      -7.740  -7.572  -3.250  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.329  -7.095  -3.733  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -4.552  -6.835  -5.204  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -5.743  -6.236  -5.637  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.568  -7.191  -6.136  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -5.951  -5.995  -7.001  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -3.777  -6.950  -7.501  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -4.968  -6.352  -7.933  1.00  0.00           C  
ATOM    672  H   PHE B  24      -6.425  -8.799  -4.966  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -5.016  -8.590  -2.347  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.350  -6.152  -3.203  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -3.357  -7.550  -3.610  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -6.495  -5.960  -4.928  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -2.649  -7.653  -5.802  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -6.869  -5.533  -7.334  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -3.023  -7.233  -8.214  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -5.127  -6.165  -8.985  1.00  0.00           H  
ATOM    681  N   PHE B  25      -6.494  -6.294  -1.969  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -7.678  -5.498  -1.535  1.00  0.00           C  
ATOM    683  C   PHE B  25      -8.128  -4.585  -2.677  1.00  0.00           C  
ATOM    684  O   PHE B  25      -9.127  -4.830  -3.323  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -7.302  -4.646  -0.320  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -8.352  -4.811   0.752  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -8.747  -6.094   1.153  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -8.930  -3.682   1.347  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -9.721  -6.247   2.149  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -9.904  -3.835   2.343  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -10.299  -5.118   2.744  1.00  0.00           C  
ATOM    692  H   PHE B  25      -5.603  -6.075  -1.612  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.484  -6.179  -1.309  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -6.363  -4.994   0.093  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -7.218  -3.596  -0.557  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -8.298  -6.967   0.700  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -8.627  -2.692   1.035  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -10.027  -7.236   2.456  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.349  -2.964   2.801  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -11.050  -5.237   3.511  1.00  0.00           H  
ATOM    701  N   TYR B  26      -7.398  -3.534  -2.932  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.784  -2.607  -4.031  1.00  0.00           C  
ATOM    703  C   TYR B  26      -9.283  -2.308  -3.949  1.00  0.00           C  
ATOM    704  O   TYR B  26     -10.030  -2.581  -4.869  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -7.468  -3.257  -5.380  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -6.179  -2.688  -5.924  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.036  -2.643  -5.115  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -6.127  -2.206  -7.239  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.840  -2.117  -5.620  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.931  -1.679  -7.744  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.788  -1.634  -6.934  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.610  -1.114  -7.432  1.00  0.00           O  
ATOM    713  H   TYR B  26      -6.583  -3.341  -2.421  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.239  -1.682  -3.907  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -7.371  -4.309  -5.272  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -8.248  -3.049  -6.102  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.076  -3.018  -4.102  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -7.010  -2.242  -7.861  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -2.964  -2.075  -4.992  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.903  -1.301  -8.746  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.158  -0.631  -6.735  1.00  0.00           H  
ATOM    722  N   THR B  27      -9.729  -1.749  -2.858  1.00  0.00           N  
ATOM    723  CA  THR B  27     -11.179  -1.433  -2.724  1.00  0.00           C  
ATOM    724  C   THR B  27     -11.341  -0.085  -2.007  1.00  0.00           C  
ATOM    725  O   THR B  27     -10.761   0.125  -0.959  1.00  0.00           O  
ATOM    726  CB  THR B  27     -11.864  -2.530  -1.903  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -10.909  -3.145  -1.050  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -12.460  -3.578  -2.843  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.111  -1.533  -2.120  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.617  -1.391  -3.706  1.00  0.00           H  
ATOM    731  HB  THR B  27     -12.667  -2.121  -1.301  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -10.407  -3.815  -1.517  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -11.675  -4.021  -3.440  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -13.188  -3.111  -3.493  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -12.942  -4.348  -2.261  1.00  0.00           H  
ATOM    736  N   PRO B  28     -12.122   0.791  -2.590  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -12.373   2.128  -2.022  1.00  0.00           C  
ATOM    738  C   PRO B  28     -13.398   2.043  -0.888  1.00  0.00           C  
ATOM    739  O   PRO B  28     -13.787   0.972  -0.468  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -12.936   2.920  -3.205  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -13.505   1.879  -4.197  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -12.826   0.537  -3.865  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -11.465   2.595  -1.660  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -13.706   3.607  -2.880  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -12.136   3.481  -3.664  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -14.573   1.796  -4.070  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -13.271   2.173  -5.210  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -13.566  -0.242  -3.750  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -12.127   0.288  -4.649  1.00  0.00           H  
ATOM    750  N   LYS B  29     -13.840   3.166  -0.390  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -14.840   3.150   0.715  1.00  0.00           C  
ATOM    752  C   LYS B  29     -16.250   3.226   0.125  1.00  0.00           C  
ATOM    753  O   LYS B  29     -16.433   3.580  -1.023  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -14.607   4.352   1.633  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -13.623   3.967   2.739  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.981   4.715   4.025  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -13.347   6.106   3.996  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -14.053   6.996   4.960  1.00  0.00           N  
ATOM    759  H   LYS B  29     -13.513   4.028  -0.741  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -14.757   2.226   1.278  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -14.188   5.172   1.060  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -15.544   4.665   2.078  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -13.677   2.902   2.939  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -12.619   4.225   2.431  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -15.056   4.799   4.136  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -13.575   4.170   4.864  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -12.309   6.026   4.281  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -13.423   6.533   3.003  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -13.641   7.949   4.929  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -13.964   6.624   5.931  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.063   7.070   4.716  1.00  0.00           H  
ATOM    772  N   THR B  30     -17.246   2.895   0.900  1.00  0.00           N  
ATOM    773  CA  THR B  30     -18.641   2.949   0.381  1.00  0.00           C  
ATOM    774  C   THR B  30     -19.330   4.213   0.900  1.00  0.00           C  
ATOM    775  O   THR B  30     -19.433   4.377   2.137  1.00  0.00           O  
ATOM    776  CB  THR B  30     -19.411   1.714   0.859  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -18.687   1.084   1.907  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -19.586   0.737  -0.303  1.00  0.00           C  
ATOM    779  OXT THR B  30     -19.759   5.035   0.062  1.00  0.00           O  
ATOM    780  H   THR B  30     -17.083   2.612   1.831  1.00  0.00           H  
ATOM    781  HA  THR B  30     -18.632   2.983  -0.704  1.00  0.00           H  
ATOM    782  HB  THR B  30     -20.395   1.983   1.225  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -17.940   0.576   1.564  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -20.141  -0.127   0.035  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -18.616   0.421  -0.662  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -20.128   1.218  -1.105  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.148  13.288  -2.681  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.621  12.751  -1.350  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.392  11.699  -0.627  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.280  11.078  -1.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.406  13.834  -3.164  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.438  12.501  -3.295  1.00  0.00           H  
ATOM      7  H3  GLY A   1       8.969  13.905  -2.517  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.507  13.602  -0.686  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.637  12.352  -1.529  1.00  0.00           H  
ATOM     10  N   ILE A   2       8.080  11.470   0.618  1.00  0.00           N  
ATOM     11  CA  ILE A   2       8.815  10.431   1.392  1.00  0.00           C  
ATOM     12  C   ILE A   2       8.693   9.085   0.675  1.00  0.00           C  
ATOM     13  O   ILE A   2       7.626   8.694   0.247  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.215  10.318   2.794  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       9.097   9.410   3.655  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.810   9.722   2.702  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      10.343  10.179   4.103  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.356  11.986   1.050  1.00  0.00           H  
ATOM     19  HA  ILE A   2       9.854  10.729   1.458  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.144  11.303   3.234  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       8.558   9.110   4.547  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       9.416   8.532   3.115  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.851   8.658   2.507  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.251  10.213   1.920  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.303   9.883   3.642  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      10.050  11.086   4.616  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      10.946  10.430   3.245  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      10.919   9.561   4.774  1.00  0.00           H  
ATOM     29  N   VAL A   3       9.779   8.375   0.538  1.00  0.00           N  
ATOM     30  CA  VAL A   3       9.730   7.063  -0.148  1.00  0.00           C  
ATOM     31  C   VAL A   3       8.884   6.086   0.671  1.00  0.00           C  
ATOM     32  O   VAL A   3       8.453   6.390   1.765  1.00  0.00           O  
ATOM     33  CB  VAL A   3      11.152   6.530  -0.279  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      11.920   7.363  -1.308  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      11.853   6.623   1.075  1.00  0.00           C  
ATOM     36  H   VAL A   3      10.622   8.734   0.886  1.00  0.00           H  
ATOM     37  HA  VAL A   3       9.293   7.185  -1.134  1.00  0.00           H  
ATOM     38  HB  VAL A   3      11.136   5.498  -0.601  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      12.928   6.983  -1.402  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      11.955   8.398  -0.994  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      11.426   7.297  -2.268  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      11.221   6.237   1.863  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      12.122   7.645   1.301  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      12.757   6.032   1.037  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.638   4.915   0.149  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.818   3.921   0.899  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.371   4.413   0.982  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.962   4.999   1.964  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.386   3.756   2.311  1.00  0.00           C  
ATOM     50  CG  GLU A   4       7.814   2.488   2.947  1.00  0.00           C  
ATOM     51  CD  GLU A   4       8.812   1.936   3.966  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       8.937   2.529   5.025  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       9.434   0.929   3.671  1.00  0.00           O  
ATOM     54  H   GLU A   4       8.989   4.679  -0.740  1.00  0.00           H  
ATOM     55  HA  GLU A   4       7.855   2.980   0.366  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       9.465   3.678   2.246  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.126   4.593   2.940  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       6.889   2.729   3.451  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       7.637   1.732   2.192  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.594   4.178  -0.041  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.178   4.626  -0.024  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.525   4.315  -1.373  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.056   4.629  -2.418  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.124   6.131   0.235  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.936   6.864  -0.833  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.113   8.328  -0.421  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.894   8.679   0.720  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.506   9.200  -1.309  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.949   3.699  -0.827  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.660   4.101   0.769  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.094   6.467   0.183  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.517   6.359   1.208  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.914   6.418  -0.946  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.407   6.845  -1.771  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.681   8.899  -2.229  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.612  10.131  -1.020  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.376   3.695  -1.355  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.684   3.357  -2.632  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.774   4.542  -3.589  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.640   4.606  -4.439  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.207   3.012  -2.371  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.408   3.887  -0.904  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.994   3.443  -0.496  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.182   2.505  -3.072  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.409   3.302  -3.191  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.112   1.952  -2.203  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.892   5.483  -3.451  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.924   6.675  -4.344  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.863   7.946  -3.495  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.490   8.939  -3.804  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.270   6.654  -5.305  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.696   5.860  -4.520  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.226   5.435  -2.763  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.836   6.693  -4.894  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.541   7.656  -5.587  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.015   6.068  -6.148  1.00  0.00           H  
ATOM     97  N   THR A   8       0.117   7.919  -2.425  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.019   9.121  -1.557  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.975   8.858  -0.423  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.968   9.544  -0.285  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.458  10.315  -2.386  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.555  11.461  -1.552  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.827  10.000  -2.986  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.390   7.116  -2.184  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.994   9.331  -1.140  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.225  10.536  -3.186  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.309  11.870  -1.460  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.845  10.343  -4.011  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.594  10.520  -2.432  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.038   8.939  -2.968  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.712   7.875   0.392  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.636   7.577   1.517  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.010   6.533   2.447  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.703   5.821   3.145  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.959   7.046   0.965  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.026   7.852   1.446  1.00  0.00           O  
ATOM    117  H   SER A   9       0.094   7.333   0.245  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.809   8.488   2.077  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -2.962   7.088  -0.115  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.137   6.025   1.276  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.830   7.642   0.964  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.295   6.448   2.473  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.971   5.461   3.367  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.397   4.059   3.143  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.725   3.768   3.510  1.00  0.00           O  
ATOM    126  CB  ILE A  10       0.758   5.871   4.826  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       1.622   7.096   5.141  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.159   4.715   5.745  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       1.054   8.320   4.423  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.855   7.034   1.927  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.032   5.461   3.143  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -0.280   6.096   5.002  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.610   7.294   6.207  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.639   6.943   4.806  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.383   3.964   5.749  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.288   5.079   6.757  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.088   4.273   5.409  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -0.021   8.244   4.321  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       1.507   8.412   3.449  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       1.289   9.202   5.000  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.164   3.178   2.561  1.00  0.00           N  
ATOM    142  CA  CYS A  11       0.664   1.794   2.335  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.694   0.792   2.861  1.00  0.00           C  
ATOM    144  O   CYS A  11       2.246   0.005   2.118  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.441   1.561   0.839  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.067   2.415   0.314  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.077   3.419   2.277  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.259   1.635   2.865  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.283   1.919   0.281  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.301   0.505   0.645  1.00  0.00           H  
ATOM    151  N   SER A  12       1.958   0.818   4.140  1.00  0.00           N  
ATOM    152  CA  SER A  12       2.953  -0.129   4.718  1.00  0.00           C  
ATOM    153  C   SER A  12       2.360  -1.540   4.741  1.00  0.00           C  
ATOM    154  O   SER A  12       1.230  -1.755   4.349  1.00  0.00           O  
ATOM    155  CB  SER A  12       3.296   0.302   6.145  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.253   1.353   6.102  1.00  0.00           O  
ATOM    157  H   SER A  12       1.498   1.466   4.726  1.00  0.00           H  
ATOM    158  HA  SER A  12       3.849  -0.122   4.111  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.406   0.658   6.644  1.00  0.00           H  
ATOM    160  HB3 SER A  12       3.719  -0.522   6.705  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.135   0.985   6.003  1.00  0.00           H  
ATOM    162  N   LEU A  13       3.112  -2.504   5.197  1.00  0.00           N  
ATOM    163  CA  LEU A  13       2.590  -3.898   5.245  1.00  0.00           C  
ATOM    164  C   LEU A  13       1.241  -3.913   5.968  1.00  0.00           C  
ATOM    165  O   LEU A  13       0.305  -4.563   5.547  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.581  -4.790   5.994  1.00  0.00           C  
ATOM    167  CG  LEU A  13       4.068  -5.904   5.065  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.896  -5.298   3.931  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       4.932  -6.886   5.858  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.028  -2.307   5.507  1.00  0.00           H  
ATOM    171  HA  LEU A  13       2.448  -4.249   4.245  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.429  -4.205   6.337  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.100  -5.245   6.852  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.229  -6.443   4.643  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.276  -4.670   3.311  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.307  -6.091   3.321  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.706  -4.710   4.342  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.275  -7.677   5.204  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.348  -7.318   6.659  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.787  -6.371   6.275  1.00  0.00           H  
ATOM    181  N   TYR A  14       1.138  -3.203   7.058  1.00  0.00           N  
ATOM    182  CA  TYR A  14      -0.141  -3.176   7.817  1.00  0.00           C  
ATOM    183  C   TYR A  14      -1.301  -2.823   6.882  1.00  0.00           C  
ATOM    184  O   TYR A  14      -2.449  -3.089   7.179  1.00  0.00           O  
ATOM    185  CB  TYR A  14      -0.051  -2.124   8.927  1.00  0.00           C  
ATOM    186  CG  TYR A  14       1.089  -2.464   9.858  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       1.018  -3.607  10.665  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       2.216  -1.633   9.917  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.076  -3.921  11.530  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.273  -1.946  10.783  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.202  -3.089  11.589  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.243  -3.397  12.442  1.00  0.00           O  
ATOM    193  H   TYR A  14       1.914  -2.688   7.380  1.00  0.00           H  
ATOM    194  HA  TYR A  14      -0.310  -4.153   8.249  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       0.115  -1.144   8.492  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      -0.968  -2.117   9.501  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       0.148  -4.248  10.615  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.267  -0.751   9.293  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.018  -4.803  12.150  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.140  -1.304  10.826  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.937  -3.844  11.953  1.00  0.00           H  
ATOM    202  N   GLN A  15      -1.018  -2.220   5.759  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -2.115  -1.847   4.819  1.00  0.00           C  
ATOM    204  C   GLN A  15      -2.325  -2.957   3.793  1.00  0.00           C  
ATOM    205  O   GLN A  15      -3.413  -3.142   3.284  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -1.756  -0.546   4.101  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.308   0.497   5.127  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.521   0.990   5.918  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -3.267   1.827   5.451  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.751   0.501   7.107  1.00  0.00           N  
ATOM    211  H   GLN A  15      -0.108  -1.985   5.527  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -3.037  -1.698   5.371  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.939  -0.723   3.408  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -2.614  -0.172   3.561  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.572   0.091   5.804  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.886   1.338   4.613  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.138  -0.176   7.471  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.535   0.833   7.593  1.00  0.00           H  
ATOM    219  N   LEU A  16      -1.305  -3.703   3.489  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -1.476  -4.803   2.501  1.00  0.00           C  
ATOM    221  C   LEU A  16      -2.164  -5.982   3.179  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.416  -7.000   2.570  1.00  0.00           O  
ATOM    223  CB  LEU A  16      -0.127  -5.260   1.967  1.00  0.00           C  
ATOM    224  CG  LEU A  16       0.523  -4.142   1.143  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      -0.520  -3.381   0.316  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.203  -3.166   2.085  1.00  0.00           C  
ATOM    227  H   LEU A  16      -0.442  -3.561   3.918  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -2.111  -4.473   1.706  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       0.507  -5.505   2.814  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      -0.221  -6.108   1.394  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.267  -4.554   0.479  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.006  -2.730  -0.370  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -1.142  -2.766   0.951  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -1.115  -4.018  -0.229  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.525  -3.668   2.957  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.524  -2.371   2.352  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.061  -2.739   1.587  1.00  0.00           H  
ATOM    238  N   GLU A  17      -2.478  -5.855   4.438  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -3.155  -6.969   5.138  1.00  0.00           C  
ATOM    240  C   GLU A  17      -4.326  -7.437   4.284  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.802  -8.547   4.413  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -3.666  -6.490   6.498  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -3.831  -7.690   7.432  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -3.504  -7.267   8.866  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.552  -6.525   9.042  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -4.213  -7.691   9.764  1.00  0.00           O  
ATOM    247  H   GLU A  17      -2.270  -5.047   4.940  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.443  -7.776   5.255  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -2.951  -5.787   6.907  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -4.625  -5.999   6.392  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -4.854  -8.035   7.389  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      -3.160  -8.492   7.151  1.00  0.00           H  
ATOM    253  N   ASN A  18      -4.801  -6.590   3.412  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -5.940  -6.977   2.559  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.622  -6.727   1.079  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.499  -6.766   0.240  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -7.169  -6.165   2.966  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -8.433  -6.842   2.432  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -9.001  -7.695   3.083  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -8.900  -6.494   1.264  1.00  0.00           N  
ATOM    261  H   ASN A  18      -4.450  -5.683   3.325  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -6.149  -8.034   2.684  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -7.231  -6.122   4.045  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -7.112  -5.161   2.566  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -8.429  -5.801   0.750  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -9.711  -6.942   0.944  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.386  -6.474   0.744  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.048  -6.232  -0.682  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.971  -7.565  -1.430  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.670  -7.612  -2.607  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.710  -5.489  -0.784  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.549  -6.436  -0.574  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.706  -7.595   0.199  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.304  -6.143  -1.146  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.619  -8.457   0.397  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.782  -7.002  -0.947  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.625  -8.161  -0.176  1.00  0.00           C  
ATOM    278  OH  TYR A  19       1.696  -9.011   0.020  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.699  -6.436   1.412  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.824  -5.620  -1.130  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.629  -5.034  -1.765  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.695  -4.736  -0.035  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.617  -7.847   0.657  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.184  -5.251  -1.746  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.744  -9.350   0.992  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.739  -6.770  -1.391  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.246  -8.674   0.731  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.245  -8.650  -0.757  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -4.192  -9.979  -1.429  1.00  0.00           C  
ATOM    290  C   CYS A  20      -5.050 -10.974  -0.646  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.547 -11.797   0.091  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.746 -10.474  -1.470  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.911  -9.772  -2.915  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.482  -8.621   0.186  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.592  -9.898  -2.418  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.225 -10.185  -0.581  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.717 -11.551  -1.573  1.00  0.00           H  
ATOM    298  N   ASN A  21      -6.344 -10.904  -0.801  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -7.236 -11.844  -0.066  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.694 -11.538  -0.412  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.017 -11.034  -1.492  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -7.024 -11.678   1.441  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.795 -13.050   2.077  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.359 -14.035   1.643  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.986 -13.158   3.095  1.00  0.00           N  
ATOM    306  H   ASN A  21      -6.733 -10.227  -1.405  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -6.999 -12.850  -0.387  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -6.174 -11.046   1.654  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -7.901 -11.243   1.902  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -5.537 -12.352   3.434  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -5.857 -14.048   3.484  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      12.154   3.151  -5.485  1.00  0.00           N  
ATOM    314  CA  PHE B   1      12.153   3.953  -6.742  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.712   4.168  -7.207  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.231   3.496  -8.099  1.00  0.00           O  
ATOM    317  CB  PHE B   1      12.932   3.204  -7.826  1.00  0.00           C  
ATOM    318  CG  PHE B   1      12.697   1.720  -7.679  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      13.536   0.957  -6.858  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      11.640   1.107  -8.364  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      13.318  -0.421  -6.721  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      11.421  -0.270  -8.228  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      12.261  -1.034  -7.407  1.00  0.00           C  
ATOM    324  H1  PHE B   1      13.022   2.829  -5.162  1.00  0.00           H  
ATOM    325  HA  PHE B   1      12.619   4.907  -6.546  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      12.619   3.526  -8.816  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      13.988   3.399  -7.706  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      14.351   1.430  -6.330  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      11.001   1.684  -9.009  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      13.965  -1.011  -6.088  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      10.606  -0.742  -8.756  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      12.093  -2.095  -7.302  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.019   5.099  -6.613  1.00  0.00           N  
ATOM    334  CA  VAL B   2       8.610   5.355  -7.024  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.220   6.786  -6.650  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.183   7.147  -5.490  1.00  0.00           O  
ATOM    337  CB  VAL B   2       7.684   4.370  -6.306  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       7.665   3.043  -7.065  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       8.197   4.135  -4.884  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.425   5.633  -5.889  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.515   5.230  -8.101  1.00  0.00           H  
ATOM    342  HB  VAL B   2       6.675   4.761  -6.260  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       7.601   3.221  -8.131  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       6.800   2.475  -6.755  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.555   2.469  -6.848  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.132   3.590  -4.904  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       7.466   3.555  -4.340  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       8.342   5.076  -4.376  1.00  0.00           H  
ATOM    349  N   ASN B   3       7.928   7.605  -7.623  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.541   9.013  -7.322  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.131   9.719  -8.616  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.777  10.650  -9.056  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.732   9.746  -6.698  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.392  10.140  -5.259  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.318  10.643  -4.992  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.268   9.931  -4.314  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.964   7.294  -8.559  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.693   9.000  -6.648  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.604   9.105  -6.687  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.973  10.650  -7.235  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.132   9.523  -4.547  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.026  10.192  -3.401  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.062   9.288  -9.227  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.612   9.939 -10.490  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.101  10.178 -10.431  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.366   9.801 -11.322  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.942   9.036 -11.681  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.638   7.579 -11.323  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.385   6.653 -12.283  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.053   6.572 -13.449  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.389   5.945 -11.841  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.541   8.544  -8.842  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.105  10.895 -10.617  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.367   9.324 -12.554  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.997   9.129 -11.901  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.957   7.344 -10.321  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.580   7.400 -11.425  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.643   6.019 -10.894  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       7.860   5.369 -12.479  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.634  10.803  -9.384  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.173  11.073  -9.260  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.379   9.837  -9.687  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.457   9.920 -10.474  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.794  12.258 -10.150  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.350  12.612  -9.926  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.175  12.718  -8.654  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      -0.661  12.877 -10.808  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -1.468  13.039  -8.798  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      -1.812  13.148 -10.099  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.240  11.103  -8.670  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.962  11.299  -8.226  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.404  13.114  -9.894  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.931  12.007 -11.192  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       0.298  12.594  -7.806  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      -0.572  12.875 -11.886  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      -2.150  13.193  -7.976  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      -2.724  13.084 -10.448  1.00  0.00           H  
ATOM    398  N   LEU B   6       1.725   8.692  -9.167  1.00  0.00           N  
ATOM    399  CA  LEU B   6       0.985   7.451  -9.536  1.00  0.00           C  
ATOM    400  C   LEU B   6      -0.069   7.160  -8.480  1.00  0.00           C  
ATOM    401  O   LEU B   6      -0.123   7.832  -7.485  1.00  0.00           O  
ATOM    402  CB  LEU B   6       1.972   6.278  -9.655  1.00  0.00           C  
ATOM    403  CG  LEU B   6       2.238   5.647  -8.281  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.344   4.600  -8.411  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       2.686   6.721  -7.287  1.00  0.00           C  
ATOM    406  H   LEU B   6       2.463   8.665  -8.542  1.00  0.00           H  
ATOM    407  HA  LEU B   6       0.493   7.588 -10.493  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       1.523   5.566 -10.300  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       2.902   6.626 -10.082  1.00  0.00           H  
ATOM    410  HG  LEU B   6       1.356   5.154  -7.901  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       2.924   3.665  -8.711  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.836   4.459  -7.456  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       4.079   4.915  -9.140  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       3.466   7.325  -7.729  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       3.095   6.238  -6.411  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       1.880   7.340  -6.976  1.00  0.00           H  
ATOM    417  N   CYS B   7      -0.894   6.163  -8.706  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -1.963   5.787  -7.722  1.00  0.00           C  
ATOM    419  C   CYS B   7      -3.008   4.916  -8.420  1.00  0.00           C  
ATOM    420  O   CYS B   7      -4.195   5.152  -8.309  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -2.673   7.024  -7.153  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -3.287   6.649  -5.489  1.00  0.00           S  
ATOM    423  H   CYS B   7      -0.800   5.649  -9.540  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -1.511   5.202  -6.981  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.019   7.863  -7.075  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -3.522   7.304  -7.759  1.00  0.00           H  
ATOM    427  N   GLY B   8      -2.586   3.911  -9.135  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -3.572   3.035  -9.831  1.00  0.00           C  
ATOM    429  C   GLY B   8      -2.840   2.005 -10.691  1.00  0.00           C  
ATOM    430  O   GLY B   8      -2.459   0.951 -10.225  1.00  0.00           O  
ATOM    431  H   GLY B   8      -1.622   3.728  -9.211  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -4.175   2.520  -9.096  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -4.214   3.636 -10.463  1.00  0.00           H  
ATOM    434  N   SER B   9      -2.647   2.301 -11.948  1.00  0.00           N  
ATOM    435  CA  SER B   9      -1.946   1.337 -12.842  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.509   1.141 -12.359  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.015   0.033 -12.289  1.00  0.00           O  
ATOM    438  CB  SER B   9      -1.934   1.883 -14.270  1.00  0.00           C  
ATOM    439  OG  SER B   9      -1.968   0.797 -15.188  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.970   3.162 -12.308  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.469   0.390 -12.818  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -2.810   2.498 -14.434  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -1.043   2.470 -14.454  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.766   1.117 -16.070  1.00  0.00           H  
ATOM    445  N   HIS B  10       0.168   2.205 -12.024  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.572   2.072 -11.547  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.599   1.228 -10.271  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.518   0.468 -10.039  1.00  0.00           O  
ATOM    449  CB  HIS B  10       2.149   3.458 -11.254  1.00  0.00           C  
ATOM    450  CG  HIS B  10       3.621   3.464 -11.559  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       4.140   4.230 -12.580  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       4.665   2.798 -10.976  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       5.463   4.014 -12.590  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       5.830   3.144 -11.626  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.247   3.099 -12.089  1.00  0.00           H  
ATOM    456  HA  HIS B  10       2.150   1.575 -12.320  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       1.665   4.194 -11.886  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       1.994   3.697 -10.239  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       3.645   4.821 -13.186  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       4.588   2.114 -10.142  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       6.126   4.353 -13.364  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       6.660   2.623 -11.622  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.598   1.354  -9.443  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.572   0.557  -8.185  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.127  -0.873  -8.497  1.00  0.00           C  
ATOM    466  O   LEU B  11       0.578  -1.820  -7.883  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.405   1.192  -7.191  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.049   2.617  -6.859  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.718   3.126  -5.637  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.550   2.621  -6.551  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.142   1.974  -9.641  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.562   0.501  -7.762  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.381   1.232  -7.648  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.440   0.602  -6.286  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.139   3.273  -7.692  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -1.724   3.385  -5.931  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -0.215   3.973  -5.245  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -0.757   2.351  -4.884  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       1.765   1.937  -5.741  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.844   3.614  -6.269  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       2.115   2.340  -7.418  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.749  -1.041  -9.450  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -1.216  -2.394  -9.805  1.00  0.00           C  
ATOM    484  C   VAL B  12      -0.012  -3.255 -10.198  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.240  -4.296  -9.624  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.219  -2.239 -10.960  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.751  -2.972 -12.218  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.571  -2.784 -10.521  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.101  -0.259  -9.934  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.703  -2.831  -8.941  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.346  -1.201 -11.213  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -0.950  -2.436 -12.687  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -2.573  -3.016 -12.922  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -1.446  -3.983 -11.992  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.946  -2.189  -9.728  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.432  -3.805 -10.208  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -4.266  -2.756 -11.352  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.727  -2.820 -11.172  1.00  0.00           N  
ATOM    499  CA  GLU B  13       1.914  -3.590 -11.619  1.00  0.00           C  
ATOM    500  C   GLU B  13       2.915  -3.690 -10.472  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.264  -4.765 -10.023  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.568  -2.880 -12.807  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.460  -3.760 -14.054  1.00  0.00           C  
ATOM    504  CD  GLU B  13       1.784  -2.973 -15.178  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       2.343  -1.969 -15.590  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       0.720  -3.388 -15.608  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.518  -1.957 -11.601  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.593  -4.585 -11.890  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.087  -1.924 -12.981  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.620  -2.708 -12.613  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       3.454  -4.037 -14.374  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       1.881  -4.653 -13.861  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.377  -2.573 -10.000  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.358  -2.577  -8.884  1.00  0.00           C  
ATOM    515  C   ALA B  14       3.816  -3.423  -7.735  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.555  -3.896  -6.893  1.00  0.00           O  
ATOM    517  CB  ALA B  14       4.586  -1.144  -8.399  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.077  -1.713 -10.384  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.294  -2.986  -9.236  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.970  -0.549  -9.215  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.301  -1.142  -7.588  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       3.651  -0.722  -8.056  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.529  -3.616  -7.694  1.00  0.00           N  
ATOM    524  CA  LEU B  15       1.932  -4.431  -6.599  1.00  0.00           C  
ATOM    525  C   LEU B  15       1.749  -5.871  -7.077  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.547  -6.776  -6.293  1.00  0.00           O  
ATOM    527  CB  LEU B  15       0.574  -3.846  -6.206  1.00  0.00           C  
ATOM    528  CG  LEU B  15      -0.077  -4.735  -5.145  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.905  -3.871  -4.193  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.990  -5.756  -5.827  1.00  0.00           C  
ATOM    531  H   LEU B  15       1.933  -3.220  -8.353  1.00  0.00           H  
ATOM    532  HA  LEU B  15       2.575  -4.391  -5.758  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.738  -2.850  -5.805  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -0.063  -3.788  -7.074  1.00  0.00           H  
ATOM    535  HG  LEU B  15       0.667  -5.264  -4.563  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -1.286  -3.015  -4.715  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.269  -3.532  -3.388  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.726  -4.438  -3.774  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -0.767  -6.738  -5.441  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.852  -5.759  -6.900  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -2.026  -5.528  -5.617  1.00  0.00           H  
ATOM    542  N   TYR B  16       1.821  -6.093  -8.360  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.655  -7.476  -8.887  1.00  0.00           C  
ATOM    544  C   TYR B  16       2.954  -8.255  -8.676  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.966  -9.470  -8.665  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.332  -7.420 -10.381  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.108  -7.817 -10.597  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -1.117  -7.241  -9.816  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.434  -8.762 -11.580  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.453  -7.608 -10.016  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.772  -9.129 -11.780  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.781  -8.553 -10.998  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -4.098  -8.914 -11.194  1.00  0.00           O  
ATOM    554  H   TYR B  16       1.976  -5.368  -8.977  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.868  -7.976  -8.336  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.468  -6.417 -10.758  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       1.964  -8.102 -10.938  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.866  -6.509  -9.060  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       0.348  -9.205 -12.182  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -3.202  -7.172  -9.427  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.021  -9.858 -12.538  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.503  -8.318 -11.828  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.048  -7.565  -8.508  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.344  -8.266  -8.298  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.631  -8.374  -6.800  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.301  -9.283  -6.352  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.464  -7.477  -8.979  1.00  0.00           C  
ATOM    568  CG  LEU B  17       7.180  -8.380  -9.985  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       6.409  -8.383 -11.306  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       8.597  -7.854 -10.223  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.034  -6.582  -8.520  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.285  -9.268  -8.713  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.048  -6.608  -9.485  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.179  -7.138  -8.239  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.252  -9.397  -9.617  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       5.407  -8.758 -11.140  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.912  -9.023 -12.018  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       6.354  -7.378 -11.705  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.105  -8.492 -10.932  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       9.144  -7.853  -9.291  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.555  -6.845 -10.615  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.131  -7.454  -6.021  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.378  -7.509  -4.553  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.551  -8.632  -3.933  1.00  0.00           C  
ATOM    585  O   VAL B  18       5.045  -9.423  -3.155  1.00  0.00           O  
ATOM    586  CB  VAL B  18       4.966  -6.186  -3.909  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.487  -5.919  -4.191  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.179  -6.282  -2.399  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.607  -6.722  -6.405  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.433  -7.682  -4.372  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.566  -5.381  -4.305  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.263  -6.176  -5.179  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.297  -4.869  -4.042  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       2.858  -6.478  -3.511  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.461  -6.956  -1.950  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.054  -5.301  -1.965  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.181  -6.633  -2.188  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.291  -8.703  -4.263  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.434  -9.766  -3.680  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.507 -11.022  -4.550  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.948 -12.067  -4.115  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.987  -9.275  -3.617  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.044 -10.536  -2.828  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.899  -8.084  -4.907  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.780 -10.002  -2.677  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.935  -8.373  -3.046  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.603  -9.100  -4.610  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.076 -10.927  -5.779  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.117 -12.115  -6.677  1.00  0.00           C  
ATOM    610  C   GLY B  20       0.698 -12.471  -7.118  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.318 -13.625  -7.150  1.00  0.00           O  
ATOM    612  H   GLY B  20       1.731 -10.075  -6.120  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       2.706 -11.872  -7.550  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.557 -12.972  -6.184  1.00  0.00           H  
ATOM    615  N   GLU B  21      -0.092 -11.489  -7.458  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -1.488 -11.772  -7.898  1.00  0.00           C  
ATOM    617  C   GLU B  21      -2.281 -12.370  -6.733  1.00  0.00           C  
ATOM    618  O   GLU B  21      -1.808 -12.435  -5.616  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.467 -12.762  -9.064  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -0.367 -12.364 -10.049  1.00  0.00           C  
ATOM    621  CD  GLU B  21       0.735 -13.425 -10.041  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       0.410 -14.591 -10.201  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       1.885 -13.055  -9.875  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.218 -10.559  -7.437  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -1.946 -10.846  -8.212  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -1.321 -13.776  -8.709  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -2.413 -12.708  -9.582  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -0.796 -12.326 -11.042  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       0.062 -11.402  -9.811  1.00  0.00           H  
ATOM    630  N   ARG B  22      -3.485 -12.806  -6.986  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -4.309 -13.396  -5.894  1.00  0.00           C  
ATOM    632  C   ARG B  22      -4.833 -12.275  -4.994  1.00  0.00           C  
ATOM    633  O   ARG B  22      -4.454 -12.159  -3.845  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -3.451 -14.358  -5.067  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -4.340 -15.448  -4.463  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -3.468 -16.602  -3.961  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -3.354 -16.530  -2.476  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -3.247 -17.628  -1.776  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -2.081 -18.196  -1.629  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -4.304 -18.156  -1.224  1.00  0.00           N  
ATOM    641  H   ARG B  22      -3.865 -12.746  -7.890  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -5.142 -13.918  -6.345  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -2.716 -14.826  -5.715  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -2.942 -13.852  -4.259  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -4.910 -15.031  -3.644  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -5.015 -15.829  -5.220  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -3.940 -17.534  -4.251  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -2.478 -16.552  -4.395  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -2.799 -15.741  -2.260  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -1.265 -17.792  -2.052  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -1.994 -19.038  -1.093  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -5.201 -17.722  -1.335  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -4.225 -18.999  -0.686  1.00  0.00           H  
ATOM    654  N   GLY B  23      -5.703 -11.448  -5.508  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -6.251 -10.333  -4.685  1.00  0.00           C  
ATOM    656  C   GLY B  23      -5.855  -8.994  -5.309  1.00  0.00           C  
ATOM    657  O   GLY B  23      -6.322  -8.631  -6.371  1.00  0.00           O  
ATOM    658  H   GLY B  23      -5.999 -11.554  -6.441  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -7.331 -10.408  -4.683  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -5.902 -10.380  -3.670  1.00  0.00           H  
ATOM    661  N   PHE B  24      -4.996  -8.254  -4.660  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -4.572  -6.939  -5.221  1.00  0.00           C  
ATOM    663  C   PHE B  24      -5.765  -5.973  -5.204  1.00  0.00           C  
ATOM    664  O   PHE B  24      -6.878  -6.340  -5.523  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.046  -7.154  -6.658  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -4.635  -6.138  -7.617  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -4.437  -4.769  -7.400  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -5.384  -6.571  -8.720  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -4.987  -3.831  -8.285  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -5.936  -5.634  -9.604  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -5.737  -4.264  -9.386  1.00  0.00           C  
ATOM    672  H   PHE B  24      -4.624  -8.554  -3.816  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -3.778  -6.539  -4.609  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -2.986  -7.031  -6.663  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -4.265  -8.142  -7.024  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -3.850  -4.452  -6.559  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -5.537  -7.628  -8.887  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -4.872  -2.785  -8.120  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -6.514  -5.968 -10.453  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -6.165  -3.543 -10.067  1.00  0.00           H  
ATOM    681  N   PHE B  25      -5.536  -4.739  -4.841  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -6.651  -3.750  -4.811  1.00  0.00           C  
ATOM    683  C   PHE B  25      -6.129  -2.400  -4.315  1.00  0.00           C  
ATOM    684  O   PHE B  25      -6.070  -1.437  -5.053  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -7.753  -4.244  -3.869  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -9.032  -3.494  -4.151  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -9.502  -3.379  -5.467  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -9.750  -2.911  -3.099  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -10.690  -2.682  -5.730  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.938  -2.214  -3.362  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -11.407  -2.100  -4.677  1.00  0.00           C  
ATOM    692  H   PHE B  25      -4.629  -4.467  -4.585  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -7.011  -3.641  -5.819  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -7.954  -5.288  -4.029  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -7.483  -4.096  -2.835  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -8.959  -3.832  -6.282  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -9.388  -3.000  -2.084  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -11.051  -2.594  -6.744  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -11.492  -1.764  -2.550  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -12.323  -1.564  -4.879  1.00  0.00           H  
ATOM    701  N   TYR B  26      -5.758  -2.322  -3.065  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.250  -1.035  -2.508  1.00  0.00           C  
ATOM    703  C   TYR B  26      -6.113   0.118  -3.019  1.00  0.00           C  
ATOM    704  O   TYR B  26      -5.617   1.125  -3.482  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -3.787  -0.821  -2.916  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -3.662  -0.751  -4.421  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -3.498  -1.926  -5.165  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -3.694   0.491  -5.072  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.370  -1.861  -6.559  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -3.564   0.557  -6.466  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.402  -0.620  -7.209  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.273  -0.556  -8.582  1.00  0.00           O  
ATOM    713  H   TYR B  26      -5.802  -3.104  -2.474  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -5.321  -1.082  -1.430  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -3.420   0.103  -2.483  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -3.188  -1.646  -2.556  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -3.464  -2.877  -4.662  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -3.797   1.400  -4.502  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.183  -2.733  -7.117  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -3.589   1.514  -6.963  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -4.077  -0.193  -8.970  1.00  0.00           H  
ATOM    722  N   THR B  27      -7.408  -0.024  -2.931  1.00  0.00           N  
ATOM    723  CA  THR B  27      -8.314   1.060  -3.404  1.00  0.00           C  
ATOM    724  C   THR B  27      -8.106   1.284  -4.906  1.00  0.00           C  
ATOM    725  O   THR B  27      -7.008   1.139  -5.405  1.00  0.00           O  
ATOM    726  CB  THR B  27      -8.003   2.354  -2.647  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -6.964   3.053  -3.317  1.00  0.00           O  
ATOM    728  CG2 THR B  27      -7.560   2.020  -1.221  1.00  0.00           C  
ATOM    729  H   THR B  27      -7.798  -0.842  -2.550  1.00  0.00           H  
ATOM    730  HA  THR B  27      -9.316   0.743  -3.184  1.00  0.00           H  
ATOM    731  HB  THR B  27      -8.886   2.975  -2.600  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -7.005   3.987  -3.091  1.00  0.00           H  
ATOM    733 HG21 THR B  27      -6.494   1.870  -1.189  1.00  0.00           H  
ATOM    734 HG22 THR B  27      -8.067   1.138  -0.851  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -7.810   2.853  -0.581  1.00  0.00           H  
ATOM    736  N   PRO B  28      -9.173   1.633  -5.580  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -9.148   1.886  -7.030  1.00  0.00           C  
ATOM    738  C   PRO B  28      -8.563   3.272  -7.317  1.00  0.00           C  
ATOM    739  O   PRO B  28      -8.056   3.937  -6.436  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -10.625   1.825  -7.431  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -11.438   2.106  -6.144  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -10.503   1.804  -4.959  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -8.585   1.133  -7.567  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -10.851   2.552  -8.200  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -10.844   0.837  -7.807  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -11.743   3.142  -6.124  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -12.304   1.461  -6.111  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -10.499   2.628  -4.260  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -10.826   0.896  -4.473  1.00  0.00           H  
ATOM    750  N   LYS B  29      -8.629   3.712  -8.544  1.00  0.00           N  
ATOM    751  CA  LYS B  29      -8.076   5.053  -8.887  1.00  0.00           C  
ATOM    752  C   LYS B  29      -8.999   6.142  -8.336  1.00  0.00           C  
ATOM    753  O   LYS B  29     -10.063   6.395  -8.867  1.00  0.00           O  
ATOM    754  CB  LYS B  29      -7.975   5.190 -10.408  1.00  0.00           C  
ATOM    755  CG  LYS B  29      -6.770   6.061 -10.765  1.00  0.00           C  
ATOM    756  CD  LYS B  29      -7.155   7.538 -10.657  1.00  0.00           C  
ATOM    757  CE  LYS B  29      -6.027   8.313  -9.973  1.00  0.00           C  
ATOM    758  NZ  LYS B  29      -6.367   9.764  -9.946  1.00  0.00           N  
ATOM    759  H   LYS B  29      -9.043   3.159  -9.248  1.00  0.00           H  
ATOM    760  HA  LYS B  29      -7.092   5.144  -8.435  1.00  0.00           H  
ATOM    761  HB2 LYS B  29      -7.823   4.209 -10.843  1.00  0.00           H  
ATOM    762  HB3 LYS B  29      -8.874   5.625 -10.828  1.00  0.00           H  
ATOM    763  HG2 LYS B  29      -5.936   5.830 -10.109  1.00  0.00           H  
ATOM    764  HG3 LYS B  29      -6.486   5.853 -11.786  1.00  0.00           H  
ATOM    765  HD2 LYS B  29      -7.289   7.933 -11.653  1.00  0.00           H  
ATOM    766  HD3 LYS B  29      -8.062   7.674 -10.097  1.00  0.00           H  
ATOM    767  HE2 LYS B  29      -5.909   7.953  -8.961  1.00  0.00           H  
ATOM    768  HE3 LYS B  29      -5.107   8.176 -10.525  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29      -7.250   9.923  -9.417  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29      -6.485  10.130 -10.915  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29      -5.602  10.297  -9.483  1.00  0.00           H  
ATOM    772  N   THR B  30      -8.602   6.791  -7.276  1.00  0.00           N  
ATOM    773  CA  THR B  30      -9.457   7.864  -6.694  1.00  0.00           C  
ATOM    774  C   THR B  30      -8.572   9.003  -6.187  1.00  0.00           C  
ATOM    775  O   THR B  30      -8.850  10.169  -6.539  1.00  0.00           O  
ATOM    776  CB  THR B  30     -10.273   7.295  -5.530  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -10.487   5.906  -5.737  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -11.619   8.015  -5.447  1.00  0.00           C  
ATOM    779  OXT THR B  30      -7.607   8.723  -5.440  1.00  0.00           O  
ATOM    780  H   THR B  30      -7.737   6.574  -6.855  1.00  0.00           H  
ATOM    781  HA  THR B  30     -10.117   8.257  -7.462  1.00  0.00           H  
ATOM    782  HB  THR B  30      -9.753   7.428  -4.589  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -11.035   5.748  -6.518  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -12.190   7.609  -4.625  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -12.167   7.870  -6.368  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -11.458   9.072  -5.285  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      13.949  12.166  -2.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.673  12.857  -2.228  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.114  12.512  -0.889  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.788  11.950  -0.051  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.773  12.541  -2.196  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.083  12.329  -3.726  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.885  11.141  -2.540  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.861  13.924  -2.247  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.906  12.654  -2.956  1.00  0.00           H  
ATOM     10  N   ILE A   2      10.872  12.837  -0.653  1.00  0.00           N  
ATOM     11  CA  ILE A   2      10.257  12.518   0.667  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.268  11.362   0.503  1.00  0.00           C  
ATOM     13  O   ILE A   2       8.609  11.234  -0.510  1.00  0.00           O  
ATOM     14  CB  ILE A   2       9.517  13.749   1.195  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      10.486  14.932   1.272  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       8.966  13.453   2.592  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      11.774  14.494   1.971  1.00  0.00           C  
ATOM     18  H   ILE A   2      10.334  13.292  -1.343  1.00  0.00           H  
ATOM     19  HA  ILE A   2      11.018  12.218   1.377  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.697  13.993   0.535  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      10.732  15.265   0.272  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      10.051  15.748   1.833  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       8.608  14.368   3.046  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       9.733  13.023   3.218  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       8.143  12.759   2.514  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      12.439  14.039   1.259  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      11.577  13.799   2.772  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      12.256  15.367   2.384  1.00  0.00           H  
ATOM     29  N   VAL A   3       9.158  10.519   1.493  1.00  0.00           N  
ATOM     30  CA  VAL A   3       8.216   9.375   1.398  1.00  0.00           C  
ATOM     31  C   VAL A   3       6.778   9.882   1.531  1.00  0.00           C  
ATOM     32  O   VAL A   3       6.467  10.672   2.402  1.00  0.00           O  
ATOM     33  CB  VAL A   3       8.512   8.383   2.521  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       9.716   7.520   2.141  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       8.818   9.143   3.812  1.00  0.00           C  
ATOM     36  H   VAL A   3       9.708  10.659   2.288  1.00  0.00           H  
ATOM     37  HA  VAL A   3       8.343   8.884   0.435  1.00  0.00           H  
ATOM     38  HB  VAL A   3       7.659   7.736   2.685  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      10.585   8.147   1.985  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       9.499   6.977   1.231  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       9.921   6.814   2.933  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       8.614   8.494   4.652  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       8.198  10.023   3.896  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       9.859   9.436   3.845  1.00  0.00           H  
ATOM     45  N   GLU A   4       5.899   9.434   0.678  1.00  0.00           N  
ATOM     46  CA  GLU A   4       4.495   9.875   0.744  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.610   8.637   0.803  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.810   7.747   1.605  1.00  0.00           O  
ATOM     49  CB  GLU A   4       4.187  10.713  -0.502  1.00  0.00           C  
ATOM     50  CG  GLU A   4       5.293  11.751  -0.705  1.00  0.00           C  
ATOM     51  CD  GLU A   4       5.040  12.520  -2.003  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       4.994  11.886  -3.045  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       4.900  13.730  -1.934  1.00  0.00           O  
ATOM     54  H   GLU A   4       6.171   8.794  -0.022  1.00  0.00           H  
ATOM     55  HA  GLU A   4       4.322  10.469   1.633  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       4.153  10.077  -1.382  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.247  11.230  -0.375  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       5.300  12.441   0.126  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.247  11.262  -0.790  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.647   8.582  -0.039  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.727   7.416  -0.064  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.542   6.134  -0.252  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.994   5.530   0.700  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.737   7.570  -1.221  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.602   8.079  -0.681  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.741   7.549  -1.554  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.505   6.962  -2.590  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.977   7.735  -1.175  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.487   9.303  -0.674  1.00  0.00           H  
ATOM     70  HA  GLN A   5       1.211   7.364   0.886  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.114   8.271  -1.954  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.563   6.614  -1.694  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.762   7.737   0.336  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.613   9.157  -0.714  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.151   8.213  -0.333  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.688   7.386  -1.752  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.736   5.720  -1.474  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.526   4.483  -1.731  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.231   3.980  -3.141  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.211   3.371  -3.392  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.144   3.401  -0.720  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.494   3.179   0.466  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.391   6.223  -2.243  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.562   4.756  -1.660  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.233   3.634  -0.191  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.015   2.450  -1.222  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.119   4.230  -4.059  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.893   3.773  -5.456  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.229   3.718  -6.201  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.458   2.849  -7.019  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.958   4.758  -6.157  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.240   4.375  -5.732  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.931   4.725  -3.819  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.496   2.797  -5.440  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.181   5.759  -5.821  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.067   4.679  -7.226  1.00  0.00           H  
ATOM     97  N   THR A   8       6.115   4.635  -5.923  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.428   4.632  -6.609  1.00  0.00           C  
ATOM     99  C   THR A   8       8.455   5.368  -5.746  1.00  0.00           C  
ATOM    100  O   THR A   8       8.537   6.581  -5.759  1.00  0.00           O  
ATOM    101  CB  THR A   8       7.301   5.326  -7.967  1.00  0.00           C  
ATOM    102  OG1 THR A   8       6.143   4.845  -8.634  1.00  0.00           O  
ATOM    103  CG2 THR A   8       8.542   5.027  -8.810  1.00  0.00           C  
ATOM    104  H   THR A   8       5.923   5.339  -5.268  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.753   3.603  -6.746  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.224   6.391  -7.844  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.854   5.489  -9.287  1.00  0.00           H  
ATOM    108 HG21 THR A   8       8.433   5.490  -9.780  1.00  0.00           H  
ATOM    109 HG22 THR A   8       8.650   3.958  -8.936  1.00  0.00           H  
ATOM    110 HG23 THR A   8       9.421   5.424  -8.322  1.00  0.00           H  
ATOM    111  N   SER A   9       9.242   4.644  -4.997  1.00  0.00           N  
ATOM    112  CA  SER A   9      10.264   5.299  -4.137  1.00  0.00           C  
ATOM    113  C   SER A   9      10.760   4.305  -3.085  1.00  0.00           C  
ATOM    114  O   SER A   9      11.834   3.748  -3.203  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.646   6.512  -3.440  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.938   7.684  -4.189  1.00  0.00           O  
ATOM    117  H   SER A   9       9.162   3.660  -5.004  1.00  0.00           H  
ATOM    118  HA  SER A   9      11.091   5.610  -4.758  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.576   6.403  -3.340  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.079   6.637  -2.454  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.485   8.435  -3.799  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.986   4.072  -2.059  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.410   3.118  -1.008  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.177   2.577  -0.277  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.556   3.267   0.507  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.328   3.825  -0.006  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.695   4.077  -0.649  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.507   2.950   1.235  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      13.307   2.745  -1.089  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.114   4.522  -1.975  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.914   2.286  -1.471  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.882   4.764   0.285  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.621   4.747  -1.480  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.359   4.512   0.085  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.381   3.271   1.790  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.630   1.913   0.954  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.640   3.046   1.873  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      13.608   2.810  -2.120  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.642   1.908  -0.967  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      14.189   2.564  -0.494  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.823   1.346  -0.525  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.635   0.757   0.158  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.810  -0.762   0.251  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.289  -1.507  -0.555  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.370   1.079  -0.642  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.123   2.872  -0.688  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.340   0.800  -1.165  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.552   1.158   1.163  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.479   0.721  -1.657  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.512   0.621  -0.180  1.00  0.00           H  
ATOM    151  N   SER A  12       8.545  -1.225   1.226  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.756  -2.694   1.368  1.00  0.00           C  
ATOM    153  C   SER A  12       7.858  -3.238   2.480  1.00  0.00           C  
ATOM    154  O   SER A  12       6.992  -2.551   2.983  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.220  -2.965   1.718  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.984  -1.790   1.484  1.00  0.00           O  
ATOM    157  H   SER A  12       8.962  -0.608   1.872  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.516  -3.200   0.439  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.329  -3.244   2.760  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.601  -3.755   1.088  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.917  -1.985   1.598  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.060  -4.470   2.866  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.219  -5.064   3.945  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.030  -4.042   5.068  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.962  -3.921   5.635  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.910  -6.310   4.502  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.373  -7.553   3.790  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.017  -7.665   2.407  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.712  -8.799   4.611  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.764  -5.015   2.442  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.255  -5.317   3.536  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.984  -6.230   4.364  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.698  -6.401   5.562  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.298  -7.500   3.675  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.095  -7.692   2.502  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.730  -6.815   1.806  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.679  -8.570   1.921  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.256  -8.723   5.589  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.784  -8.887   4.723  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.331  -9.678   4.109  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.060  -3.309   5.396  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.942  -2.298   6.483  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.619  -1.545   6.336  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.830  -1.473   7.257  1.00  0.00           O  
ATOM    185  CB  TYR A  14       9.106  -1.310   6.389  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.403  -2.037   6.656  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.714  -2.463   7.953  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.294  -2.286   5.604  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.917  -3.138   8.200  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.498  -2.962   5.850  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.809  -3.388   7.148  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.993  -4.054   7.391  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.919  -3.432   4.935  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.960  -2.808   7.436  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.131  -0.869   5.399  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.992  -0.531   7.133  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.023  -2.269   8.762  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.052  -1.956   4.603  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.153  -3.466   9.202  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      13.183  -3.152   5.037  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.887  -4.984   7.180  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.368  -0.986   5.184  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.093  -0.242   4.980  1.00  0.00           C  
ATOM    204  C   GLN A  15       4.073  -1.162   4.318  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.879  -0.966   4.434  1.00  0.00           O  
ATOM    206  CB  GLN A  15       5.344   0.973   4.085  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.458   2.135   4.538  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.321   3.203   5.210  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.514   3.031   5.360  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.764   4.308   5.625  1.00  0.00           N  
ATOM    211  H   GLN A  15       7.018  -1.057   4.444  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.707   0.078   5.943  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.391   1.242   4.122  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.090   0.739   3.058  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.982   2.568   3.669  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.701   1.804   5.237  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.797   4.432   5.496  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.339   4.977   6.052  1.00  0.00           H  
ATOM    219  N   LEU A  16       4.530  -2.171   3.636  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.578  -3.107   2.982  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.050  -4.084   4.035  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.443  -3.675   5.005  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.279  -3.866   1.858  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.542  -2.950   0.644  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.899  -3.573  -0.591  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.957  -1.542   0.846  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.488  -2.329   3.553  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.722  -2.569   2.606  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.218  -4.245   2.219  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.660  -4.691   1.532  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.602  -2.868   0.476  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.821  -3.509  -0.519  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.183  -4.609  -0.666  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.230  -3.046  -1.474  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.494  -1.019   1.616  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.917  -1.586   1.083  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.067  -0.986  -0.076  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.263  -5.369   3.866  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.752  -6.337   4.875  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.324  -5.943   5.227  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.843  -6.190   6.314  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.628  -6.284   6.128  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.428  -7.561   6.946  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.650  -7.257   8.429  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.513  -6.105   8.805  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.955  -8.183   9.164  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.750  -5.720   3.101  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.765  -7.327   4.437  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.669  -6.220   5.830  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.368  -5.414   6.714  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.425  -7.947   6.815  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.149  -8.299   6.633  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.651  -5.313   4.306  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.738  -4.879   4.566  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.367  -4.363   3.270  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.149  -3.433   3.275  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.734  -3.766   5.617  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.085  -3.733   6.333  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.942  -4.556   6.079  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.314  -2.807   7.224  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.050  -5.127   3.433  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.299  -5.738   4.916  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.035  -3.939   6.353  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.570  -2.804   5.150  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.612  -2.146   7.417  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.187  -2.807   7.669  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.033  -4.960   2.159  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.606  -4.508   0.870  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.523  -5.594   0.305  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.295  -5.357  -0.603  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -0.477  -4.225  -0.121  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.372  -2.737  -0.355  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       0.378  -1.941   0.521  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.025  -2.152  -1.448  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.476  -0.560   0.304  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.927  -0.771  -1.665  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.177   0.024  -0.790  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.081   1.384  -1.004  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.403  -5.714   2.159  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.201  -3.612   1.020  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.467  -4.585   0.276  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.667  -4.708  -1.074  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.880  -2.396   1.364  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.623  -2.761  -2.104  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.055   0.050   0.981  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.432  -0.323  -2.508  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.727   1.840  -0.460  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.445  -6.785   0.832  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.313  -7.884   0.320  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.077  -8.517   1.485  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.026  -9.713   1.695  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.444  -8.945  -0.358  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.701  -8.250  -1.855  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.824  -6.985   1.559  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.039  -7.498  -0.388  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.653  -9.256   0.310  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.044  -9.797  -0.646  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.784  -7.725   2.243  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.550  -8.284   3.392  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.526  -7.227   3.917  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.722  -7.275   3.630  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.579  -8.679   4.508  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.717 -10.175   4.798  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.856 -10.575   5.938  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.683 -11.026   3.809  1.00  0.00           N  
ATOM    306  H   ASN A  21      -4.810  -6.756   2.057  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -6.123  -9.136   3.047  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -3.559  -8.481   4.204  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -4.792  -8.136   5.420  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -4.568 -10.705   2.898  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -4.776 -11.976   4.029  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       5.087  16.112 -20.009  1.00  0.00           N  
ATOM    314  CA  PHE B   1       4.048  15.281 -19.338  1.00  0.00           C  
ATOM    315  C   PHE B   1       3.531  16.014 -18.099  1.00  0.00           C  
ATOM    316  O   PHE B   1       3.855  17.162 -17.864  1.00  0.00           O  
ATOM    317  CB  PHE B   1       4.658  13.943 -18.917  1.00  0.00           C  
ATOM    318  CG  PHE B   1       5.968  14.185 -18.207  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.112  14.520 -18.942  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       6.039  14.077 -16.811  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.328  14.746 -18.284  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.255  14.303 -16.151  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       8.399  14.637 -16.888  1.00  0.00           C  
ATOM    324  H1  PHE B   1       5.747  15.781 -20.647  1.00  0.00           H  
ATOM    325  HA  PHE B   1       3.236  15.115 -20.029  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       3.987  13.389 -18.273  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       4.860  13.354 -19.802  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.072  14.585 -20.016  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       5.163  13.798 -16.252  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       9.210  15.004 -18.851  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.310  14.220 -15.076  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       9.336  14.811 -16.380  1.00  0.00           H  
ATOM    333  N   VAL B   2       2.728  15.361 -17.305  1.00  0.00           N  
ATOM    334  CA  VAL B   2       2.191  16.020 -16.082  1.00  0.00           C  
ATOM    335  C   VAL B   2       3.218  15.912 -14.954  1.00  0.00           C  
ATOM    336  O   VAL B   2       4.318  15.434 -15.145  1.00  0.00           O  
ATOM    337  CB  VAL B   2       0.893  15.332 -15.658  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      -0.223  15.696 -16.639  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       1.097  13.815 -15.659  1.00  0.00           C  
ATOM    340  H   VAL B   2       2.480  14.445 -17.523  1.00  0.00           H  
ATOM    341  HA  VAL B   2       1.992  17.070 -16.285  1.00  0.00           H  
ATOM    342  HB  VAL B   2       0.596  15.647 -14.671  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       0.043  15.372 -17.637  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      -0.370  16.768 -16.638  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      -1.141  15.212 -16.337  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       2.029  13.553 -15.177  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       1.097  13.431 -16.669  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       0.285  13.357 -15.114  1.00  0.00           H  
ATOM    349  N   ASN B   3       2.867  16.353 -13.777  1.00  0.00           N  
ATOM    350  CA  ASN B   3       3.822  16.275 -12.636  1.00  0.00           C  
ATOM    351  C   ASN B   3       4.297  14.830 -12.467  1.00  0.00           C  
ATOM    352  O   ASN B   3       3.965  13.963 -13.251  1.00  0.00           O  
ATOM    353  CB  ASN B   3       3.125  16.736 -11.354  1.00  0.00           C  
ATOM    354  CG  ASN B   3       2.589  18.156 -11.545  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       3.300  19.029 -12.002  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       1.356  18.425 -11.214  1.00  0.00           N  
ATOM    357  H   ASN B   3       1.973  16.742 -13.642  1.00  0.00           H  
ATOM    358  HA  ASN B   3       4.671  16.913 -12.844  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       2.301  16.072 -11.125  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       3.826  16.743 -10.535  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       0.793  17.707 -10.846  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       1.037  19.342 -11.346  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.072  14.564 -11.452  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.567  13.174 -11.236  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.600  12.423 -10.319  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.992  11.869  -9.310  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.952  13.221 -10.586  1.00  0.00           C  
ATOM    368  CG  GLN B   4       8.028  13.182 -11.673  1.00  0.00           C  
ATOM    369  CD  GLN B   4       8.963  14.382 -11.510  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       8.609  15.494 -11.851  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      10.150  14.204 -10.998  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.337  15.276 -10.824  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.617  12.648 -12.184  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       7.046  14.124  -9.993  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.107  12.362  -9.947  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       8.599  12.270 -11.571  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       7.588  13.225 -12.661  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      10.421  13.298 -10.726  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      10.730  14.989 -10.903  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.342  12.396 -10.660  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.354  11.677  -9.807  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.531  10.168  -9.988  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.875   9.697 -11.053  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.936  12.076 -10.221  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.030  12.031  -9.021  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.533  12.055  -7.738  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      -1.332  11.964  -8.926  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -0.521  12.003  -6.911  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      -1.684  11.947  -7.593  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.039  12.837 -11.482  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.560  11.945  -8.788  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.937  13.089 -10.605  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.544  11.404 -10.972  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       1.461  12.130  -7.453  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      -2.021  11.932  -9.759  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      -0.448  12.008  -5.834  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      -2.563  12.191  -7.234  1.00  0.00           H  
ATOM    398  N   LEU B   6       2.297   9.405  -8.955  1.00  0.00           N  
ATOM    399  CA  LEU B   6       2.453   7.927  -9.073  1.00  0.00           C  
ATOM    400  C   LEU B   6       1.093   7.258  -8.891  1.00  0.00           C  
ATOM    401  O   LEU B   6       0.059   7.892  -8.955  1.00  0.00           O  
ATOM    402  CB  LEU B   6       3.405   7.389  -7.999  1.00  0.00           C  
ATOM    403  CG  LEU B   6       4.020   8.524  -7.181  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.131   8.816  -5.971  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.402   8.091  -6.700  1.00  0.00           C  
ATOM    406  H   LEU B   6       1.996   9.805  -8.116  1.00  0.00           H  
ATOM    407  HA  LEU B   6       2.840   7.665 -10.050  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       2.874   6.754  -7.341  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.191   6.829  -8.485  1.00  0.00           H  
ATOM    410  HG  LEU B   6       4.143   9.428  -7.761  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.109   7.955  -5.316  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       2.126   9.040  -6.290  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.529   9.664  -5.432  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       5.810   8.842  -6.037  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       6.053   7.986  -7.552  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.335   7.150  -6.176  1.00  0.00           H  
ATOM    417  N   CYS B   7       1.093   5.977  -8.652  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -0.191   5.253  -8.451  1.00  0.00           C  
ATOM    419  C   CYS B   7      -1.061   5.384  -9.700  1.00  0.00           C  
ATOM    420  O   CYS B   7      -0.612   5.832 -10.738  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -0.918   5.855  -7.251  1.00  0.00           C  
ATOM    422  SG  CYS B   7       0.269   6.138  -5.913  1.00  0.00           S  
ATOM    423  H   CYS B   7       1.923   5.466  -8.617  1.00  0.00           H  
ATOM    424  HA  CYS B   7       0.016   4.210  -8.278  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -1.385   6.798  -7.505  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -1.662   5.162  -6.891  1.00  0.00           H  
ATOM    427  N   GLY B   8      -2.300   4.989  -9.613  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -3.197   5.082 -10.801  1.00  0.00           C  
ATOM    429  C   GLY B   8      -2.678   4.140 -11.887  1.00  0.00           C  
ATOM    430  O   GLY B   8      -2.082   4.563 -12.857  1.00  0.00           O  
ATOM    431  H   GLY B   8      -2.654   4.617  -8.776  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -4.198   4.791 -10.517  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -3.209   6.095 -11.179  1.00  0.00           H  
ATOM    434  N   SER B   9      -2.889   2.861 -11.721  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.397   1.884 -12.733  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.894   1.666 -12.533  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.281   0.859 -13.204  1.00  0.00           O  
ATOM    438  CB  SER B   9      -2.654   2.422 -14.141  1.00  0.00           C  
ATOM    439  OG  SER B   9      -2.751   1.333 -15.049  1.00  0.00           O  
ATOM    440  H   SER B   9      -3.364   2.531 -10.926  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.921   0.949 -12.593  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -3.586   2.971 -14.165  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -1.844   3.062 -14.468  1.00  0.00           H  
ATOM    444  HG  SER B   9      -3.091   1.647 -15.891  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.297   2.376 -11.612  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.163   2.205 -11.366  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.367   1.115 -10.312  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.273   0.310 -10.402  1.00  0.00           O  
ATOM    449  CB  HIS B  10       1.756   3.524 -10.865  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.112   4.391 -12.042  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       3.343   5.004 -12.138  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       1.394   4.734 -13.155  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       3.340   5.692 -13.289  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       2.169   5.557 -13.945  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.783   3.007 -11.059  1.00  0.00           H  
ATOM    456  HA  HIS B  10       1.659   1.899 -12.283  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       1.051   4.029 -10.266  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.661   3.346 -10.298  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       4.080   4.954 -11.494  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       0.387   4.412 -13.379  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       4.172   6.280 -13.647  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       2.037   5.715 -14.903  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.522   1.078  -9.317  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.660   0.034  -8.262  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.258  -1.319  -8.847  1.00  0.00           C  
ATOM    466  O   LEU B  11       0.801  -2.346  -8.494  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.256   0.372  -7.084  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.308   1.571  -6.328  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.555   1.855  -5.096  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.739   1.266  -5.881  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.212   1.734  -9.259  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.692  -0.025  -7.952  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.244   0.609  -7.460  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.316  -0.474  -6.409  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.304   2.419  -6.983  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.029   2.289  -4.296  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -1.001   0.937  -4.734  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.342   2.542  -5.370  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       1.953   1.721  -4.934  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       2.423   1.637  -6.625  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.879   0.194  -5.785  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.688  -1.325  -9.744  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -1.131  -2.589 -10.359  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.081  -3.302 -10.975  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.048  -4.485 -11.250  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.191  -2.226 -11.412  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.756  -2.647 -12.815  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.505  -2.909 -11.054  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.114  -0.478 -10.010  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.561  -3.220  -9.592  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.363  -1.160 -11.422  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -2.515  -2.345 -13.523  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -1.639  -3.721 -12.868  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.825  -2.161 -13.077  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -4.246  -2.706 -11.815  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.839  -2.517 -10.126  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.358  -3.978 -10.968  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.148  -2.583 -11.193  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.357  -3.197 -11.787  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.380  -3.493 -10.691  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.606  -4.628 -10.321  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.967  -2.236 -12.808  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.941  -2.882 -14.195  1.00  0.00           C  
ATOM    504  CD  GLU B  13       4.201  -3.729 -14.386  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       5.219  -3.378 -13.812  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       4.126  -4.713 -15.103  1.00  0.00           O  
ATOM    507  H   GLU B  13       1.170  -1.626 -10.993  1.00  0.00           H  
ATOM    508  HA  GLU B  13       2.094  -4.134 -12.266  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.369  -1.332 -12.849  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.981  -1.965 -12.558  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       2.063  -3.506 -14.314  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       2.935  -2.104 -14.942  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.001  -2.474 -10.178  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.018  -2.671  -9.111  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.425  -3.513  -7.985  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.135  -4.118  -7.206  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.449  -1.310  -8.559  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.802  -1.559 -10.486  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.879  -3.171  -9.532  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       6.194  -1.448  -7.788  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       4.592  -0.796  -8.144  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.867  -0.716  -9.359  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.127  -3.557  -7.891  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.487  -4.362  -6.812  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.144  -5.751  -7.349  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.859  -6.664  -6.601  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.209  -3.666  -6.338  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.857  -4.145  -4.929  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.092  -3.144  -4.270  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.174  -5.512  -5.012  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.550  -3.055  -8.502  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.172  -4.435  -6.008  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.392  -2.595  -6.312  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.385  -3.877  -7.005  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.732  -4.223  -4.315  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.488  -3.592  -3.384  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.906  -2.901  -4.942  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.448  -2.245  -4.012  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.880  -6.271  -4.730  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.180  -5.696  -6.004  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.665  -5.556  -4.330  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.172  -5.919  -8.643  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.851  -7.251  -9.229  1.00  0.00           C  
ATOM    544  C   TYR B  16       3.023  -8.207  -8.993  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.973  -9.365  -9.357  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.613  -7.102 -10.734  1.00  0.00           C  
ATOM    547  CG  TYR B  16       0.227  -7.592 -11.077  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.897  -6.931 -10.564  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       0.064  -8.707 -11.909  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.184  -7.386 -10.882  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.222  -9.162 -12.228  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.346  -8.501 -11.715  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.613  -8.949 -12.030  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.394  -5.187  -9.228  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.971  -7.649  -8.736  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.694  -6.067 -11.027  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       2.333  -7.683 -11.297  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.769  -6.082  -9.912  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       0.934  -9.216 -12.303  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -3.051  -6.878 -10.498  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -1.343 -10.023 -12.870  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -3.963  -8.432 -12.760  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.078  -7.731  -8.388  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.252  -8.614  -8.134  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.534  -8.675  -6.632  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.075  -9.642  -6.132  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.475  -8.052  -8.861  1.00  0.00           C  
ATOM    568  CG  LEU B  17       7.505  -9.163  -9.065  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       7.918  -9.213 -10.537  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       8.736  -8.882  -8.200  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.137  -6.802  -8.119  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.041  -9.618  -8.487  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.149  -7.660  -9.823  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       6.909  -7.242  -8.288  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.108 -10.132  -8.790  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       8.645 -10.001 -10.682  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       8.352  -8.266 -10.831  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       7.050  -9.414 -11.150  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.175  -7.932  -8.480  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       9.464  -9.669  -8.341  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.446  -8.849  -7.159  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.177  -7.650  -5.905  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.433  -7.655  -4.437  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.451  -8.598  -3.744  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.831  -9.412  -2.926  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.246  -6.246  -3.875  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.825  -5.762  -4.169  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.462  -6.279  -2.362  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.762  -6.875  -6.323  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.451  -7.980  -4.251  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.960  -5.575  -4.324  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.511  -6.085  -5.120  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.823  -4.685  -4.140  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.135  -6.125  -3.417  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.595  -6.690  -1.858  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.629  -5.273  -2.014  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.332  -6.878  -2.124  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.190  -8.489  -4.055  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.189  -9.373  -3.402  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.157 -10.726  -4.117  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.291 -11.765  -3.503  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.807  -8.721  -3.478  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.353  -9.637  -2.432  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.888  -7.852  -4.728  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.469  -9.519  -2.363  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.871  -7.704  -3.117  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.433  -8.730  -4.493  1.00  0.00           H  
ATOM    608  N   GLY B  20       1.982 -10.721  -5.410  1.00  0.00           N  
ATOM    609  CA  GLY B  20       1.944 -12.007  -6.161  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.027 -11.864  -7.377  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.004 -12.513  -7.475  1.00  0.00           O  
ATOM    612  H   GLY B  20       1.880  -9.865  -5.890  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       2.940 -12.255  -6.494  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       1.565 -12.806  -5.535  1.00  0.00           H  
ATOM    615  N   GLU B  21       1.383 -11.020  -8.306  1.00  0.00           N  
ATOM    616  CA  GLU B  21       0.532 -10.837  -9.516  1.00  0.00           C  
ATOM    617  C   GLU B  21      -0.850 -10.332  -9.097  1.00  0.00           C  
ATOM    618  O   GLU B  21      -1.102  -9.143  -9.063  1.00  0.00           O  
ATOM    619  CB  GLU B  21       0.389 -12.175 -10.245  1.00  0.00           C  
ATOM    620  CG  GLU B  21       1.670 -12.469 -11.028  1.00  0.00           C  
ATOM    621  CD  GLU B  21       1.642 -13.913 -11.533  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       0.565 -14.483 -11.575  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       2.698 -14.422 -11.869  1.00  0.00           O  
ATOM    624  H   GLU B  21       2.210 -10.513  -8.215  1.00  0.00           H  
ATOM    625  HA  GLU B  21       0.997 -10.116 -10.150  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       0.205 -12.981  -9.556  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -0.424 -12.121 -10.957  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       1.736 -11.797 -11.871  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       2.532 -12.344 -10.385  1.00  0.00           H  
ATOM    630  N   ARG B  22      -1.748 -11.223  -8.778  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -3.113 -10.789  -8.362  1.00  0.00           C  
ATOM    632  C   ARG B  22      -3.358 -11.196  -6.909  1.00  0.00           C  
ATOM    633  O   ARG B  22      -2.919 -12.238  -6.463  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -4.157 -11.453  -9.263  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -5.256 -10.442  -9.600  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -6.275 -11.089 -10.540  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -5.599 -11.497 -11.803  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -6.294 -11.637 -12.898  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -6.602 -10.591 -13.614  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -6.680 -12.824 -13.278  1.00  0.00           N  
ATOM    641  H   ARG B  22      -1.550 -12.181  -8.793  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -3.192  -9.708  -8.439  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -3.679 -11.783 -10.177  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -4.607 -12.304  -8.768  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -5.757 -10.142  -8.690  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -4.826  -9.581 -10.083  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -6.706 -11.960 -10.059  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -7.053 -10.369 -10.758  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -4.720 -11.045 -11.847  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -6.306  -9.677 -13.326  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -7.136 -10.695 -14.456  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -6.444 -13.631 -12.732  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -7.214 -12.937 -14.119  1.00  0.00           H  
ATOM    654  N   GLY B  23      -4.055 -10.382  -6.166  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -4.329 -10.717  -4.740  1.00  0.00           C  
ATOM    656  C   GLY B  23      -4.636  -9.433  -3.969  1.00  0.00           C  
ATOM    657  O   GLY B  23      -4.176  -9.237  -2.862  1.00  0.00           O  
ATOM    658  H   GLY B  23      -4.394  -9.548  -6.561  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -5.178 -11.382  -4.686  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -3.466 -11.195  -4.293  1.00  0.00           H  
ATOM    661  N   PHE B  24      -5.411  -8.558  -4.548  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -5.747  -7.285  -3.851  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.902  -6.597  -4.580  1.00  0.00           C  
ATOM    664  O   PHE B  24      -7.386  -7.075  -5.588  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.526  -6.365  -3.854  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -3.984  -6.256  -5.260  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -4.716  -5.576  -6.242  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -2.750  -6.837  -5.583  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -4.215  -5.476  -7.546  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -2.249  -6.738  -6.887  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -2.981  -6.057  -7.869  1.00  0.00           C  
ATOM    672  H   PHE B  24      -5.784  -8.731  -5.441  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -6.044  -7.500  -2.832  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.798  -5.376  -3.503  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -3.766  -6.775  -3.216  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -5.653  -5.108  -6.003  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -2.186  -7.363  -4.825  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -4.776  -4.985  -8.303  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -1.299  -7.188  -7.136  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -2.600  -5.954  -8.845  1.00  0.00           H  
ATOM    681  N   PHE B  25      -7.346  -5.476  -4.084  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -8.466  -4.757  -4.752  1.00  0.00           C  
ATOM    683  C   PHE B  25      -8.240  -3.249  -4.638  1.00  0.00           C  
ATOM    684  O   PHE B  25      -7.417  -2.792  -3.870  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.789  -5.129  -4.077  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -9.773  -4.668  -2.639  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -9.192  -5.475  -1.651  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -10.341  -3.434  -2.293  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -9.179  -5.047  -0.317  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.328  -3.008  -0.958  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -9.747  -3.814   0.029  1.00  0.00           C  
ATOM    692  H   PHE B  25      -6.945  -5.101  -3.264  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.506  -5.022  -5.801  1.00  0.00           H  
ATOM    694  HB2 PHE B  25     -10.612  -4.654  -4.601  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -9.918  -6.202  -4.099  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -8.753  -6.426  -1.919  1.00  0.00           H  
ATOM    697  HD2 PHE B  25     -10.792  -2.822  -3.052  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -8.732  -5.668   0.445  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.765  -2.057  -0.691  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -9.737  -3.485   1.058  1.00  0.00           H  
ATOM    701  N   TYR B  26      -8.965  -2.471  -5.395  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -8.803  -1.015  -5.341  1.00  0.00           C  
ATOM    703  C   TYR B  26     -10.151  -0.386  -5.017  1.00  0.00           C  
ATOM    704  O   TYR B  26     -10.801  -0.732  -4.050  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -8.273  -0.529  -6.694  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -6.936  -1.174  -6.975  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.835  -0.888  -6.155  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -6.796  -2.058  -8.054  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -4.595  -1.486  -6.416  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -5.556  -2.655  -8.313  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.455  -2.368  -7.494  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.233  -2.957  -7.751  1.00  0.00           O  
ATOM    713  H   TYR B  26      -9.627  -2.858  -6.014  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -8.102  -0.738  -4.560  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -8.973  -0.788  -7.481  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -8.122   0.541  -6.668  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.946  -0.207  -5.323  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -7.647  -2.276  -8.684  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.748  -1.264  -5.784  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -5.460  -3.329  -9.146  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.593  -2.282  -8.000  1.00  0.00           H  
ATOM    722  N   THR B  27     -10.565   0.528  -5.813  1.00  0.00           N  
ATOM    723  CA  THR B  27     -11.870   1.206  -5.580  1.00  0.00           C  
ATOM    724  C   THR B  27     -12.987   0.416  -6.272  1.00  0.00           C  
ATOM    725  O   THR B  27     -12.842   0.014  -7.409  1.00  0.00           O  
ATOM    726  CB  THR B  27     -11.815   2.621  -6.160  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -10.876   3.396  -5.427  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -13.197   3.266  -6.066  1.00  0.00           C  
ATOM    729  H   THR B  27     -10.044   0.805  -6.589  1.00  0.00           H  
ATOM    730  HA  THR B  27     -12.028   1.278  -4.518  1.00  0.00           H  
ATOM    731  HB  THR B  27     -11.518   2.585  -7.198  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -11.125   3.458  -4.494  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -13.500   3.329  -5.035  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -13.925   2.704  -6.630  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -13.140   4.265  -6.472  1.00  0.00           H  
ATOM    736  N   PRO B  28     -14.075   0.217  -5.567  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -15.235  -0.522  -6.094  1.00  0.00           C  
ATOM    738  C   PRO B  28     -16.063   0.378  -7.018  1.00  0.00           C  
ATOM    739  O   PRO B  28     -16.172   1.569  -6.806  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -16.031  -0.885  -4.838  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -15.608   0.126  -3.745  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -14.250   0.706  -4.184  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -14.938  -1.422  -6.619  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -17.096  -0.831  -5.033  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -15.778  -1.892  -4.542  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -16.342   0.914  -3.672  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -15.509  -0.381  -2.797  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -14.282   1.773  -4.142  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -13.474   0.325  -3.535  1.00  0.00           H  
ATOM    750  N   LYS B  29     -16.645  -0.183  -8.042  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -17.464   0.643  -8.974  1.00  0.00           C  
ATOM    752  C   LYS B  29     -18.744   1.091  -8.266  1.00  0.00           C  
ATOM    753  O   LYS B  29     -19.620   0.297  -7.987  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -17.825  -0.188 -10.206  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -17.503   0.608 -11.472  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -15.995   0.568 -11.730  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -15.530   1.930 -12.249  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -14.755   2.629 -11.186  1.00  0.00           N  
ATOM    759  H   LYS B  29     -16.546  -1.153  -8.196  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -16.881   1.514  -9.262  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -17.263  -1.117 -10.213  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -18.881  -0.421 -10.219  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -18.015   0.150 -12.308  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -17.844   1.630 -11.352  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -15.456   0.322 -10.820  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -15.791  -0.178 -12.483  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -14.888   1.771 -13.103  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -16.370   2.546 -12.542  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -13.917   2.069 -10.918  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -15.346   2.777 -10.341  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -14.437   3.556 -11.534  1.00  0.00           H  
ATOM    772  N   THR B  30     -18.860   2.357  -7.973  1.00  0.00           N  
ATOM    773  CA  THR B  30     -20.085   2.852  -7.284  1.00  0.00           C  
ATOM    774  C   THR B  30     -20.424   4.256  -7.789  1.00  0.00           C  
ATOM    775  O   THR B  30     -21.618   4.620  -7.736  1.00  0.00           O  
ATOM    776  CB  THR B  30     -19.837   2.900  -5.774  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -21.069   3.123  -5.102  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -18.863   4.033  -5.449  1.00  0.00           C  
ATOM    779  OXT THR B  30     -19.506   4.985  -8.234  1.00  0.00           O  
ATOM    780  H   THR B  30     -18.139   2.990  -8.202  1.00  0.00           H  
ATOM    781  HA  THR B  30     -20.923   2.197  -7.494  1.00  0.00           H  
ATOM    782  HB  THR B  30     -19.408   1.967  -5.440  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -21.532   2.288  -4.988  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -18.404   3.839  -4.490  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -19.397   4.971  -5.400  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -18.089   4.097  -6.204  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.839  16.043  -2.636  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.001  17.098  -1.914  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.879  16.668  -1.032  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.088  16.094   0.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.843  16.160  -2.401  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.732  16.142  -3.666  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.541  15.083  -2.363  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.686  17.685  -1.311  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       8.599  17.762  -2.662  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.664  16.928  -1.430  1.00  0.00           N  
ATOM     11  CA  ILE A   2       5.504  16.521  -0.590  1.00  0.00           C  
ATOM     12  C   ILE A   2       5.003  15.150  -1.042  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.825  14.946  -1.256  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.380  17.548  -0.735  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.884  18.921  -0.283  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       3.190  17.131   0.131  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.361  18.838   1.168  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.512  17.388  -2.292  1.00  0.00           H  
ATOM     19  HA  ILE A   2       5.800  16.449   0.447  1.00  0.00           H  
ATOM     20  HB  ILE A   2       4.063  17.598  -1.768  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       5.710  19.237  -0.903  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.088  19.652  -0.339  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.467  16.615  -0.482  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.712  18.005   0.557  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       3.507  16.479   0.936  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.638  18.341   1.797  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.504  19.844   1.536  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.306  18.320   1.216  1.00  0.00           H  
ATOM     29  N   VAL A   3       5.892  14.209  -1.189  1.00  0.00           N  
ATOM     30  CA  VAL A   3       5.492  12.859  -1.622  1.00  0.00           C  
ATOM     31  C   VAL A   3       4.750  12.159  -0.473  1.00  0.00           C  
ATOM     32  O   VAL A   3       5.219  12.118   0.647  1.00  0.00           O  
ATOM     33  CB  VAL A   3       6.776  12.116  -2.017  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       6.908  10.789  -1.273  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       6.759  11.865  -3.520  1.00  0.00           C  
ATOM     36  H   VAL A   3       6.836  14.394  -0.995  1.00  0.00           H  
ATOM     37  HA  VAL A   3       4.842  12.938  -2.477  1.00  0.00           H  
ATOM     38  HB  VAL A   3       7.646  12.715  -1.784  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       7.075  10.967  -0.219  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       7.756  10.249  -1.669  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       6.024  10.182  -1.410  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       5.860  11.335  -3.798  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       7.622  11.277  -3.800  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       6.795  12.813  -4.032  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.598  11.610  -0.744  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.832  10.916   0.329  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.824   9.952  -0.302  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.640  10.019  -0.043  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.088  11.949   1.179  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.520  11.269   2.425  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.556  11.317   3.549  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.616  11.880   3.329  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.273  10.789   4.613  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.235  11.659  -1.660  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.523  10.351   0.949  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.757  12.755   1.445  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.263  12.360   0.611  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.640  11.807   2.746  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.259  10.238   2.239  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.289   9.054  -1.128  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.370   8.085  -1.775  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.092   6.752  -2.008  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.495   5.696  -1.948  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.887   8.639  -3.120  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.519  10.118  -2.976  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.782  10.246  -2.181  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.582   9.333  -2.153  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.027  11.350  -1.528  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.249   9.033  -1.322  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.514   7.905  -1.132  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.691   8.559  -3.835  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.027   8.086  -3.466  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.304  10.705  -2.544  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.311  10.465  -3.970  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.370  12.077  -1.556  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.869  11.407  -1.030  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.369   6.793  -2.287  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.127   5.533  -2.537  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.643   4.904  -3.837  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.704   4.134  -3.853  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.908   4.543  -1.392  1.00  0.00           C  
ATOM     82  SG  CYS A   6       5.345   4.563  -0.290  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.849   7.643  -2.356  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.177   5.785  -2.637  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.051   4.794  -0.802  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.796   3.537  -1.773  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.278   5.224  -4.926  1.00  0.00           N  
ATOM     88  CA  CYS A   7       3.852   4.645  -6.227  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.998   4.751  -7.239  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.178   3.889  -8.077  1.00  0.00           O  
ATOM     91  CB  CYS A   7       2.631   5.410  -6.740  1.00  0.00           C  
ATOM     92  SG  CYS A   7       1.130   4.714  -6.002  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.030   5.849  -4.868  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.645   3.619  -6.087  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       2.713   6.442  -6.455  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.554   5.312  -7.809  1.00  0.00           H  
ATOM     97  N   THR A   8       5.782   5.792  -7.163  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.913   5.944  -8.108  1.00  0.00           C  
ATOM     99  C   THR A   8       8.068   6.659  -7.405  1.00  0.00           C  
ATOM    100  O   THR A   8       8.212   7.862  -7.494  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.466   6.756  -9.324  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.144   6.378  -9.683  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.412   6.486 -10.495  1.00  0.00           C  
ATOM    104  H   THR A   8       5.632   6.491  -6.495  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.249   4.959  -8.422  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.474   7.816  -9.112  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.103   5.442  -9.921  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.025   6.968 -11.381  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.488   5.422 -10.672  1.00  0.00           H  
ATOM    110 HG23 THR A   8       8.388   6.885 -10.268  1.00  0.00           H  
ATOM    111  N   SER A   9       8.893   5.927  -6.707  1.00  0.00           N  
ATOM    112  CA  SER A   9      10.036   6.560  -6.000  1.00  0.00           C  
ATOM    113  C   SER A   9      10.705   5.529  -5.088  1.00  0.00           C  
ATOM    114  O   SER A   9      11.885   5.265  -5.201  1.00  0.00           O  
ATOM    115  CB  SER A   9       9.532   7.735  -5.162  1.00  0.00           C  
ATOM    116  OG  SER A   9      10.279   7.805  -3.954  1.00  0.00           O  
ATOM    117  H   SER A   9       8.753   4.951  -6.653  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.740   6.911  -6.739  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.670   8.654  -5.708  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.483   7.606  -4.918  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.723   7.552  -3.213  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.960   4.944  -4.187  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.547   3.929  -3.267  1.00  0.00           C  
ATOM    124  C   ILE A  10       9.579   3.693  -2.098  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.157   4.617  -1.432  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.918   4.429  -2.759  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      13.033   3.722  -3.534  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.098   4.137  -1.262  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      14.190   4.694  -3.764  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.002   5.171  -4.115  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.669   3.000  -3.820  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.985   5.503  -2.880  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.411   2.875  -2.974  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.693   3.369  -4.499  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.441   4.767  -0.677  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.118   4.351  -0.976  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.889   3.095  -1.052  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      14.133   5.537  -3.084  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      14.167   5.054  -4.779  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      15.123   4.175  -3.599  1.00  0.00           H  
ATOM    141  N   CYS A  11       9.232   2.460  -1.843  1.00  0.00           N  
ATOM    142  CA  CYS A  11       8.300   2.163  -0.718  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.663   0.806  -0.109  1.00  0.00           C  
ATOM    144  O   CYS A  11       9.012  -0.124  -0.810  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.863   2.120  -1.243  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.721   2.610   0.075  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.582   1.726  -2.399  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.408   2.930   0.043  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.751   2.801  -2.073  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.597   1.120  -1.567  1.00  0.00           H  
ATOM    151  N   SER A  12       8.592   0.684   1.188  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.940  -0.616   1.832  1.00  0.00           C  
ATOM    153  C   SER A  12       7.788  -1.071   2.732  1.00  0.00           C  
ATOM    154  O   SER A  12       6.744  -0.452   2.781  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.206  -0.444   2.672  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.309  -1.011   1.979  1.00  0.00           O  
ATOM    157  H   SER A  12       8.313   1.443   1.747  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.106  -1.378   1.080  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.400   0.610   2.809  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.116  -0.927   3.632  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.124  -0.782   2.433  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.971  -2.150   3.443  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.888  -2.648   4.338  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.469  -1.539   5.305  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.387  -1.559   5.856  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.401  -3.850   5.133  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.536  -5.073   4.827  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.087  -5.794   3.595  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.558  -6.023   6.026  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.825  -2.639   3.379  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.050  -2.923   3.728  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.437  -4.053   4.883  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.343  -3.637   6.197  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.507  -4.792   4.640  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.099  -5.113   2.757  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.454  -6.635   3.356  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.093  -6.144   3.788  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.011  -6.922   5.788  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.097  -5.544   6.878  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.579  -6.280   6.271  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.323  -0.577   5.520  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.986   0.530   6.453  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.627   1.133   6.087  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.997   1.793   6.889  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.065   1.611   6.365  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.425   0.956   6.346  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.790   0.073   7.372  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.322   1.228   5.303  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.050  -0.538   7.353  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.582   0.616   5.286  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.946  -0.267   6.311  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.187  -0.871   6.295  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.195  -0.584   5.083  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.948   0.135   7.458  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.935   2.201   5.459  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.008   2.252   7.228  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.098  -0.136   8.175  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.038   1.913   4.511  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.326  -1.222   8.143  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.270   0.829   4.482  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.095  -1.810   6.097  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.170   0.921   4.881  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.854   1.498   4.478  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.984   0.428   3.827  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.812   0.645   3.588  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.081   2.644   3.491  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.242   3.853   3.911  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.909   4.552   5.096  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.965   4.010   6.183  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.420   5.742   4.934  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.690   0.431   4.216  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.328   1.855   5.357  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.132   2.917   3.477  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.782   2.352   2.492  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.176   4.540   3.079  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.246   3.538   4.200  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.365   6.166   4.046  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.841   6.168   5.709  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.518  -0.726   3.541  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.660  -1.763   2.918  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.651  -2.251   3.957  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.752  -1.519   4.322  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.497  -2.934   2.383  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.020  -2.642   0.959  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.140  -1.630   0.222  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.423  -2.075   1.049  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.448  -0.922   3.726  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.077  -1.312   2.143  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.309  -3.136   3.059  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.879  -3.815   2.299  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.059  -3.555   0.387  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.387  -1.639  -0.823  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.315  -0.628   0.603  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.114  -1.891   0.356  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.375  -1.133   1.559  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.822  -1.923   0.054  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.062  -2.756   1.587  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.764  -3.470   4.434  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.766  -3.961   5.431  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.612  -3.530   4.940  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.519  -3.268   5.703  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.050  -3.338   6.800  1.00  0.00           C  
ATOM    243  CG  GLU A  17       1.380  -4.443   7.805  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.338  -4.440   8.926  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.246  -3.395   9.162  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       0.141  -5.483   9.527  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.482  -4.074   4.154  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.818  -5.040   5.456  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       1.911  -2.684   6.722  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       0.212  -2.752   7.142  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.390  -5.418   7.334  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.346  -4.244   8.240  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.739  -3.428   3.647  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.008  -2.985   3.032  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.992  -3.333   1.539  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.009  -3.639   0.950  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.145  -1.469   3.215  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.548  -1.028   2.795  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.363  -1.840   2.408  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.866   0.237   2.855  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.011  -3.658   3.073  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.822  -3.489   3.515  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.996  -1.217   4.260  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.418  -0.949   2.609  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.187   0.875   3.175  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.768   0.506   2.583  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.837  -3.295   0.931  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.730  -3.631  -0.514  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.555  -4.883  -0.793  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.044  -5.094  -1.885  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.739  -3.900  -0.860  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.258  -2.826  -1.782  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       0.779  -1.516  -1.671  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.236  -3.137  -2.734  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       1.280  -0.514  -2.512  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.735  -2.138  -3.578  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       2.259  -0.824  -3.465  1.00  0.00           C  
ATOM    278  OH  TYR A  19       2.754   0.162  -4.293  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.024  -3.039   1.416  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -1.148  -2.827  -1.086  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.350  -3.907   0.033  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.837  -4.832  -1.362  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.030  -1.258  -0.940  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.602  -4.147  -2.808  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.909   0.496  -2.424  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.489  -2.381  -4.312  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.297   0.773  -3.785  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.708  -5.712   0.197  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.500  -6.960   0.014  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.666  -7.659   1.365  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.920  -8.556   1.707  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.769  -7.892  -0.956  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.087  -8.188  -0.357  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.288  -5.553   1.067  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.475  -6.708  -0.383  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.277  -8.839  -1.014  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.719  -7.449  -1.935  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.637  -7.255   2.137  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.850  -7.896   3.465  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.276  -8.442   3.546  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.285  -9.694   4.149  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.638  -6.859   4.572  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.516  -5.637   4.300  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.399  -5.007   3.267  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.398  -5.272   5.191  1.00  0.00           N  
ATOM    306  H   ASN A  21      -4.230  -6.529   1.840  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -3.122  -8.695   3.596  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -3.888  -7.291   5.532  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -2.605  -6.550   4.574  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -5.481  -5.791   6.022  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -5.947  -4.486   4.992  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      -6.429  13.311  -3.637  1.00  0.00           N  
ATOM    314  CA  PHE B   1      -5.350  12.283  -3.660  1.00  0.00           C  
ATOM    315  C   PHE B   1      -4.726  12.228  -5.057  1.00  0.00           C  
ATOM    316  O   PHE B   1      -5.070  11.392  -5.867  1.00  0.00           O  
ATOM    317  CB  PHE B   1      -5.941  10.915  -3.311  1.00  0.00           C  
ATOM    318  CG  PHE B   1      -6.512  10.953  -1.914  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      -5.659  11.099  -0.812  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      -7.895  10.839  -1.719  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      -6.189  11.134   0.485  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      -8.425  10.873  -0.421  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      -7.572  11.020   0.680  1.00  0.00           C  
ATOM    324  H1  PHE B   1      -5.857  14.097  -3.792  1.00  0.00           H  
ATOM    325  HA  PHE B   1      -4.594  12.558  -2.934  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      -6.727  10.663  -4.016  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      -5.168  10.159  -3.340  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      -4.593  11.188  -0.964  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      -8.554  10.725  -2.571  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      -5.531  11.248   1.335  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      -9.490  10.786  -0.271  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      -7.979  11.047   1.679  1.00  0.00           H  
ATOM    333  N   VAL B   2      -3.811  13.115  -5.345  1.00  0.00           N  
ATOM    334  CA  VAL B   2      -3.168  13.110  -6.690  1.00  0.00           C  
ATOM    335  C   VAL B   2      -1.716  13.578  -6.563  1.00  0.00           C  
ATOM    336  O   VAL B   2      -1.279  14.471  -7.262  1.00  0.00           O  
ATOM    337  CB  VAL B   2      -3.927  14.054  -7.624  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      -5.195  13.364  -8.130  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      -4.309  15.325  -6.863  1.00  0.00           C  
ATOM    340  H   VAL B   2      -3.542  13.789  -4.675  1.00  0.00           H  
ATOM    341  HA  VAL B   2      -3.168  12.105  -7.104  1.00  0.00           H  
ATOM    342  HB  VAL B   2      -3.316  14.319  -8.480  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      -5.888  13.214  -7.315  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      -4.939  12.408  -8.566  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      -5.660  13.979  -8.884  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      -3.429  15.768  -6.416  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      -5.031  15.107  -6.085  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      -4.739  16.030  -7.559  1.00  0.00           H  
ATOM    349  N   ASN B   3      -0.966  12.982  -5.678  1.00  0.00           N  
ATOM    350  CA  ASN B   3       0.456  13.393  -5.509  1.00  0.00           C  
ATOM    351  C   ASN B   3       1.279  12.885  -6.696  1.00  0.00           C  
ATOM    352  O   ASN B   3       1.199  11.732  -7.071  1.00  0.00           O  
ATOM    353  CB  ASN B   3       1.010  12.801  -4.211  1.00  0.00           C  
ATOM    354  CG  ASN B   3       1.872  13.846  -3.500  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       3.083  13.749  -3.495  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       1.295  14.849  -2.896  1.00  0.00           N  
ATOM    357  H   ASN B   3      -1.339  12.256  -5.123  1.00  0.00           H  
ATOM    358  HA  ASN B   3       0.497  14.475  -5.474  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       0.199  12.544  -3.557  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       1.632  11.941  -4.413  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       0.312  14.915  -2.906  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       1.871  15.504  -2.450  1.00  0.00           H  
ATOM    363  N   GLN B   4       2.068  13.740  -7.288  1.00  0.00           N  
ATOM    364  CA  GLN B   4       2.897  13.317  -8.453  1.00  0.00           C  
ATOM    365  C   GLN B   4       2.070  12.434  -9.380  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.576  11.519 -10.000  1.00  0.00           O  
ATOM    367  CB  GLN B   4       4.124  12.545  -7.963  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.396  13.244  -8.447  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.173  13.782  -7.244  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.287  13.117  -6.233  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       6.715  14.968  -7.309  1.00  0.00           N  
ATOM    372  H   GLN B   4       2.124  14.667  -6.967  1.00  0.00           H  
ATOM    373  HA  GLN B   4       3.185  14.207  -8.986  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.111  12.468  -6.886  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.130  11.566  -8.376  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.013  12.519  -8.961  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.167  14.065  -9.112  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       6.614  15.493  -8.133  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       7.211  15.287  -6.524  1.00  0.00           H  
ATOM    380  N   HIS B   5       0.803  12.726  -9.480  1.00  0.00           N  
ATOM    381  CA  HIS B   5      -0.113  11.941 -10.367  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.352  10.485 -10.483  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.578   9.985 -11.567  1.00  0.00           O  
ATOM    384  CB  HIS B   5      -0.133  12.578 -11.756  1.00  0.00           C  
ATOM    385  CG  HIS B   5      -1.558  12.769 -12.199  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -2.146  14.017 -12.212  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      -2.494  11.872 -12.636  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -3.402  13.845 -12.649  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      -3.660  12.549 -12.921  1.00  0.00           N  
ATOM    390  H   HIS B   5       0.420  13.486  -8.996  1.00  0.00           H  
ATOM    391  HA  HIS B   5      -1.098  11.962  -9.923  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.336  13.553 -11.720  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.369  11.971 -12.495  1.00  0.00           H  
ATOM    394  HD1 HIS B   5      -1.743  14.868 -11.937  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      -2.343  10.808 -12.743  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      -4.118  14.644 -12.765  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      -4.552  12.150 -12.975  1.00  0.00           H  
ATOM    398  N   LEU B   6       0.493   9.795  -9.382  1.00  0.00           N  
ATOM    399  CA  LEU B   6       0.939   8.375  -9.455  1.00  0.00           C  
ATOM    400  C   LEU B   6      -0.196   7.457  -9.005  1.00  0.00           C  
ATOM    401  O   LEU B   6      -1.326   7.874  -8.853  1.00  0.00           O  
ATOM    402  CB  LEU B   6       2.155   8.121  -8.559  1.00  0.00           C  
ATOM    403  CG  LEU B   6       2.497   9.347  -7.710  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       1.775   9.258  -6.364  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       4.003   9.358  -7.475  1.00  0.00           C  
ATOM    406  H   LEU B   6       0.277  10.205  -8.514  1.00  0.00           H  
ATOM    407  HA  LEU B   6       1.201   8.120 -10.478  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       1.967   7.305  -7.918  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       2.994   7.886  -9.194  1.00  0.00           H  
ATOM    410  HG  LEU B   6       2.245  10.242  -8.191  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       2.133  10.038  -5.705  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       1.971   8.297  -5.908  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       0.714   9.372  -6.511  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.523   9.519  -8.414  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       4.317   8.410  -7.054  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.257  10.146  -6.784  1.00  0.00           H  
ATOM    417  N   CYS B   7       0.107   6.209  -8.780  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -0.940   5.254  -8.326  1.00  0.00           C  
ATOM    419  C   CYS B   7      -2.042   5.155  -9.381  1.00  0.00           C  
ATOM    420  O   CYS B   7      -1.917   5.674 -10.473  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -1.524   5.752  -7.007  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -0.170   6.260  -5.918  1.00  0.00           S  
ATOM    423  H   CYS B   7       1.010   5.873  -8.919  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -0.500   4.286  -8.198  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.184   6.595  -7.163  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -2.059   4.950  -6.523  1.00  0.00           H  
ATOM    427  N   GLY B   8      -3.115   4.483  -9.070  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -4.215   4.342 -10.064  1.00  0.00           C  
ATOM    429  C   GLY B   8      -3.709   3.522 -11.249  1.00  0.00           C  
ATOM    430  O   GLY B   8      -3.389   4.054 -12.294  1.00  0.00           O  
ATOM    431  H   GLY B   8      -3.199   4.058  -8.187  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -5.051   3.837  -9.603  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -4.530   5.317 -10.410  1.00  0.00           H  
ATOM    434  N   SER B   9      -3.623   2.228 -11.091  1.00  0.00           N  
ATOM    435  CA  SER B   9      -3.125   1.367 -12.201  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.598   1.458 -12.268  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.963   0.795 -13.065  1.00  0.00           O  
ATOM    438  CB  SER B   9      -3.729   1.838 -13.525  1.00  0.00           C  
ATOM    439  OG  SER B   9      -3.858   0.726 -14.403  1.00  0.00           O  
ATOM    440  H   SER B   9      -3.879   1.811 -10.238  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.415   0.346 -12.008  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -4.714   2.259 -13.360  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -3.094   2.573 -14.003  1.00  0.00           H  
ATOM    444  HG  SER B   9      -4.771   0.647 -14.705  1.00  0.00           H  
ATOM    445  N   HIS B  10      -1.002   2.270 -11.434  1.00  0.00           N  
ATOM    446  CA  HIS B  10       0.484   2.395 -11.449  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.079   1.440 -10.413  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.169   0.928 -10.578  1.00  0.00           O  
ATOM    449  CB  HIS B  10       0.885   3.833 -11.110  1.00  0.00           C  
ATOM    450  CG  HIS B  10       1.176   4.583 -12.380  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       2.362   4.409 -13.061  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       0.433   5.495 -13.078  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       2.309   5.208 -14.136  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       1.147   5.892 -14.189  1.00  0.00           N  
ATOM    455  H   HIS B  10      -1.500   2.788 -10.782  1.00  0.00           H  
ATOM    456  HA  HIS B  10       0.866   2.123 -12.429  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       0.096   4.328 -10.594  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       1.780   3.854 -10.506  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       3.102   3.811 -12.819  1.00  0.00           H  
ATOM    460  HD2 HIS B  10      -0.552   5.848 -12.804  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       3.094   5.288 -14.873  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       1.017   6.736 -14.673  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.368   1.191  -9.347  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.886   0.265  -8.303  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.689  -1.178  -8.768  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.455  -2.059  -8.434  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.120   0.486  -6.996  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.540   1.819  -6.375  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.115   1.979  -5.002  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       2.061   1.852  -6.217  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.516   1.606  -9.224  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.946   0.432  -8.170  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.931   0.517  -7.195  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.341  -0.311  -6.298  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.222   2.608  -7.027  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -0.404   1.011  -4.606  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -0.998   2.589  -5.107  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       0.554   2.457  -4.300  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       2.462   0.852  -6.232  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       2.354   2.322  -5.298  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       2.478   2.392  -7.052  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.334  -1.426  -9.540  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.593  -2.791 -10.031  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.690  -3.375 -10.633  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.971  -4.551 -10.511  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.724  -2.688 -11.067  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.243  -3.083 -12.463  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -2.872  -3.594 -10.641  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.940  -0.699  -9.802  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.902  -3.400  -9.194  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.101  -1.674 -11.118  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -0.480  -2.398 -12.799  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -2.078  -3.033 -13.151  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.861  -4.095 -12.464  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.779  -3.268 -11.128  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.006  -3.556  -9.566  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -2.664  -4.622 -10.925  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.461  -2.557 -11.284  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.719  -3.044 -11.900  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.713  -3.437 -10.810  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.902  -4.599 -10.510  1.00  0.00           O  
ATOM    502  CB  GLU B  13       3.322  -1.937 -12.767  1.00  0.00           C  
ATOM    503  CG  GLU B  13       4.728  -2.347 -13.211  1.00  0.00           C  
ATOM    504  CD  GLU B  13       5.766  -1.567 -12.403  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       5.412  -0.532 -11.862  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       6.898  -2.017 -12.340  1.00  0.00           O  
ATOM    507  H   GLU B  13       1.210  -1.608 -11.385  1.00  0.00           H  
ATOM    508  HA  GLU B  13       2.501  -3.904 -12.517  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.706  -1.820 -13.652  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.339  -1.008 -12.228  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       4.890  -3.415 -13.098  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       4.845  -2.085 -14.251  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.354  -2.471 -10.223  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.347  -2.763  -9.158  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.704  -3.635  -8.080  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.382  -4.290  -7.312  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.830  -1.451  -8.536  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.176  -1.535 -10.459  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.191  -3.280  -9.594  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.982  -0.897  -8.165  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       6.342  -0.868  -9.286  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       6.512  -1.656  -7.720  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.404  -3.650  -8.017  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.721  -4.483  -6.986  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.442  -5.875  -7.556  1.00  0.00           C  
ATOM    526  O   LEU B  15       2.152  -6.805  -6.833  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.399  -3.824  -6.581  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.889  -4.459  -5.285  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.021  -3.472  -4.555  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.097  -5.726  -5.611  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.856  -3.112  -8.620  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.356  -4.546  -6.143  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.588  -2.769  -6.404  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.657  -3.935  -7.361  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.699  -4.729  -4.643  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.941  -3.354  -5.114  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       0.438  -2.512  -4.468  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -0.264  -3.863  -3.581  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.674  -6.577  -5.323  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.126  -5.790  -6.667  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.837  -5.745  -5.060  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.529  -6.022  -8.849  1.00  0.00           N  
ATOM    543  CA  TYR B  16       2.267  -7.352  -9.468  1.00  0.00           C  
ATOM    544  C   TYR B  16       3.455  -8.285  -9.212  1.00  0.00           C  
ATOM    545  O   TYR B  16       3.465  -9.422  -9.642  1.00  0.00           O  
ATOM    546  CB  TYR B  16       2.073  -7.181 -10.975  1.00  0.00           C  
ATOM    547  CG  TYR B  16       0.694  -7.655 -11.367  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.437  -7.124 -10.734  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       0.547  -8.628 -12.366  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -1.716  -7.565 -11.100  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -0.732  -9.069 -12.731  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -1.863  -8.538 -12.098  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.123  -8.971 -12.457  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.754  -5.274  -9.415  1.00  0.00           H  
ATOM    555  HA  TYR B  16       1.385  -7.780  -9.006  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       2.176  -6.152 -11.267  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       2.802  -7.772 -11.522  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.325  -6.386  -9.955  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       1.421  -9.039 -12.849  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.587  -7.154 -10.610  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -0.841  -9.824 -13.495  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -3.525  -8.337 -13.054  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.460  -7.817  -8.522  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.642  -8.683  -8.252  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.989  -8.642  -6.761  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.898  -9.311  -6.310  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.837  -8.180  -9.066  1.00  0.00           C  
ATOM    568  CG  LEU B  17       7.549  -9.366  -9.718  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       8.117  -8.940 -11.073  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       8.690  -9.835  -8.813  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.478  -6.896  -8.203  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.407  -9.709  -8.511  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.467  -7.508  -9.839  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.529  -7.634  -8.437  1.00  0.00           H  
ATOM    575  HG  LEU B  17       6.876 -10.190  -9.882  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       7.302  -8.725 -11.746  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       8.715  -9.743 -11.485  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.734  -8.058 -10.961  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.224  -8.988  -8.398  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       9.382 -10.448  -9.380  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.279 -10.428  -8.010  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.281  -7.861  -5.990  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.583  -7.783  -4.534  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.590  -8.632  -3.743  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.967  -9.407  -2.887  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.477  -6.336  -4.055  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       4.058  -5.814  -4.285  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.785  -6.290  -2.562  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.551  -7.338  -6.355  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.590  -8.140  -4.339  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.183  -5.719  -4.582  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.394  -6.150  -3.500  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.689  -6.141  -5.218  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       4.086  -4.738  -4.270  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.926  -6.605  -1.984  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.043  -5.279  -2.284  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.622  -6.939  -2.336  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.323  -8.485  -4.008  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.317  -9.276  -3.253  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.065 -10.605  -3.967  1.00  0.00           C  
ATOM    601  O   CYS B  19       1.389 -11.476  -3.457  1.00  0.00           O  
ATOM    602  CB  CYS B  19       1.010  -8.485  -3.162  1.00  0.00           C  
ATOM    603  SG  CYS B  19       1.094  -7.341  -1.760  1.00  0.00           S  
ATOM    604  H   CYS B  19       3.015  -7.883  -4.710  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.692  -9.486  -2.254  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.857  -7.910  -4.057  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.169  -9.145  -3.009  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.605 -10.768  -5.145  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.395 -12.042  -5.891  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.041 -12.001  -6.601  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.510 -13.016  -7.004  1.00  0.00           O  
ATOM    612  H   GLY B  20       3.150 -10.070  -5.560  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.180 -12.154  -6.622  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.421 -12.885  -5.212  1.00  0.00           H  
ATOM    615  N   GLU B  21       0.477 -10.834  -6.756  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -0.843 -10.728  -7.439  1.00  0.00           C  
ATOM    617  C   GLU B  21      -1.797 -11.782  -6.874  1.00  0.00           C  
ATOM    618  O   GLU B  21      -2.069 -12.787  -7.499  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -0.659 -10.960  -8.941  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -2.013 -10.846  -9.644  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -2.153 -11.973 -10.669  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -1.232 -12.157 -11.448  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -3.178 -12.634 -10.658  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.905 -10.012  -6.433  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -1.243  -9.738  -7.262  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       0.010 -10.206  -9.338  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -0.237 -11.942  -9.109  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -2.835 -10.910  -8.944  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -2.061  -9.920 -10.147  1.00  0.00           H  
ATOM    630  N   ARG B  22      -2.307 -11.560  -5.693  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -3.243 -12.550  -5.088  1.00  0.00           C  
ATOM    632  C   ARG B  22      -4.677 -12.031  -5.199  1.00  0.00           C  
ATOM    633  O   ARG B  22      -5.629 -12.772  -5.053  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -2.887 -12.754  -3.613  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -3.143 -11.458  -2.840  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -4.512 -11.529  -2.162  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -4.551 -10.573  -1.020  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -4.485 -11.017   0.205  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -3.518 -11.820   0.556  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -5.386 -10.660   1.078  1.00  0.00           N  
ATOM    641  H   ARG B  22      -2.068 -10.739  -5.203  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -3.175 -13.501  -5.604  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -3.470 -13.567  -3.207  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -1.837 -12.997  -3.531  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -2.380 -11.355  -2.083  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -3.119 -10.593  -3.490  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -5.276 -11.266  -2.863  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -4.694 -12.530  -1.795  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -3.949  -9.854  -1.362  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -2.823 -12.103  -0.106  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -3.463 -12.156   1.502  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -6.123 -10.032   0.814  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -5.367 -11.039   2.009  1.00  0.00           H  
ATOM    654  N   GLY B  23      -4.842 -10.762  -5.456  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -6.217 -10.199  -5.576  1.00  0.00           C  
ATOM    656  C   GLY B  23      -6.408  -9.092  -4.539  1.00  0.00           C  
ATOM    657  O   GLY B  23      -6.220  -9.297  -3.356  1.00  0.00           O  
ATOM    658  H   GLY B  23      -4.079 -10.162  -5.573  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -6.335  -9.791  -6.572  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -6.968 -10.960  -5.416  1.00  0.00           H  
ATOM    661  N   PHE B  24      -6.781  -7.919  -4.972  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -6.985  -6.799  -4.011  1.00  0.00           C  
ATOM    663  C   PHE B  24      -8.237  -6.013  -4.403  1.00  0.00           C  
ATOM    664  O   PHE B  24      -8.900  -6.324  -5.374  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -5.770  -5.870  -4.046  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -5.232  -5.797  -5.456  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -6.074  -5.404  -6.505  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.894  -6.123  -5.715  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -5.576  -5.336  -7.813  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -3.396  -6.054  -7.023  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -4.238  -5.661  -8.072  1.00  0.00           C  
ATOM    672  H   PHE B  24      -6.938  -7.784  -5.935  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -7.119  -7.186  -3.004  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -6.026  -4.870  -3.720  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -4.996  -6.265  -3.402  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -7.091  -5.140  -6.322  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -3.249  -6.427  -4.906  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -6.225  -5.034  -8.622  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -2.366  -6.305  -7.223  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -3.855  -5.604  -9.074  1.00  0.00           H  
ATOM    681  N   PHE B  25      -8.568  -4.994  -3.658  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -9.777  -4.190  -3.992  1.00  0.00           C  
ATOM    683  C   PHE B  25      -9.481  -3.304  -5.202  1.00  0.00           C  
ATOM    684  O   PHE B  25      -9.966  -3.540  -6.291  1.00  0.00           O  
ATOM    685  CB  PHE B  25     -10.151  -3.312  -2.796  1.00  0.00           C  
ATOM    686  CG  PHE B  25     -11.315  -3.928  -2.059  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -12.517  -4.180  -2.733  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -11.193  -4.248  -0.701  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -13.599  -4.752  -2.048  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -12.273  -4.820  -0.016  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -13.476  -5.071  -0.689  1.00  0.00           C  
ATOM    692  H   PHE B  25      -8.017  -4.754  -2.878  1.00  0.00           H  
ATOM    693  HA  PHE B  25     -10.579  -4.867  -4.246  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -9.305  -3.208  -2.123  1.00  0.00           H  
ATOM    695  HB3 PHE B  25     -10.458  -2.329  -3.124  1.00  0.00           H  
ATOM    696  HD1 PHE B  25     -12.607  -3.941  -3.782  1.00  0.00           H  
ATOM    697  HD2 PHE B  25     -10.266  -4.053  -0.180  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -14.525  -4.946  -2.567  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -12.178  -5.068   1.032  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -14.309  -5.513  -0.161  1.00  0.00           H  
ATOM    701  N   TYR B  26      -8.686  -2.285  -5.023  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -8.357  -1.385  -6.163  1.00  0.00           C  
ATOM    703  C   TYR B  26      -9.619  -0.640  -6.606  1.00  0.00           C  
ATOM    704  O   TYR B  26     -10.144  -0.869  -7.678  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -7.820  -2.216  -7.331  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -6.352  -1.919  -7.526  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.492  -1.876  -6.419  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.849  -1.685  -8.813  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -4.130  -1.601  -6.600  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.487  -1.409  -8.993  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.628  -1.366  -7.887  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.287  -1.094  -8.065  1.00  0.00           O  
ATOM    713  H   TYR B  26      -8.291  -2.102  -4.141  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.635  -0.658  -5.823  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -7.897  -3.274  -7.134  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -8.330  -1.986  -8.253  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.874  -2.061  -5.427  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -6.515  -1.717  -9.664  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.471  -1.569  -5.745  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.105  -1.218  -9.985  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.195  -0.179  -8.340  1.00  0.00           H  
ATOM    722  N   THR B  27     -10.110   0.251  -5.789  1.00  0.00           N  
ATOM    723  CA  THR B  27     -11.337   1.011  -6.165  1.00  0.00           C  
ATOM    724  C   THR B  27     -12.390   0.042  -6.715  1.00  0.00           C  
ATOM    725  O   THR B  27     -12.402  -0.252  -7.894  1.00  0.00           O  
ATOM    726  CB  THR B  27     -10.988   2.045  -7.238  1.00  0.00           C  
ATOM    727  OG1 THR B  27      -9.705   1.752  -7.774  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -10.978   3.443  -6.618  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.678   0.430  -4.923  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.698   1.511  -5.280  1.00  0.00           H  
ATOM    731  HB  THR B  27     -11.713   2.042  -8.042  1.00  0.00           H  
ATOM    732  HG1 THR B  27      -9.609   2.158  -8.642  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -11.023   4.179  -7.407  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -10.069   3.580  -6.054  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -11.829   3.572  -5.964  1.00  0.00           H  
ATOM    736  N   PRO B  28     -13.244  -0.423  -5.839  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -14.320  -1.363  -6.201  1.00  0.00           C  
ATOM    738  C   PRO B  28     -15.477  -0.618  -6.875  1.00  0.00           C  
ATOM    739  O   PRO B  28     -16.400  -0.167  -6.226  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -14.755  -1.946  -4.853  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -14.321  -0.923  -3.776  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -13.216  -0.057  -4.409  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -13.966  -2.156  -6.851  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -15.827  -2.107  -4.835  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -14.256  -2.891  -4.705  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -15.168  -0.309  -3.499  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -13.937  -1.447  -2.914  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -13.452   0.987  -4.275  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -12.258  -0.293  -3.963  1.00  0.00           H  
ATOM    750  N   LYS B  29     -15.434  -0.487  -8.174  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -16.531   0.226  -8.889  1.00  0.00           C  
ATOM    752  C   LYS B  29     -16.677   1.640  -8.320  1.00  0.00           C  
ATOM    753  O   LYS B  29     -15.866   2.091  -7.537  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -17.842  -0.539  -8.702  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -17.582  -2.041  -8.834  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -17.382  -2.398 -10.308  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -17.686  -3.882 -10.520  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -19.151  -4.116 -10.370  1.00  0.00           N  
ATOM    759  H   LYS B  29     -14.682  -0.856  -8.689  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -16.284   0.284  -9.937  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -18.256  -0.345  -7.721  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -18.554  -0.230  -9.457  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -16.716  -2.354  -8.271  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -18.450  -2.557  -8.456  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -18.050  -1.813 -10.931  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -16.356  -2.204 -10.589  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -17.381  -4.166 -11.511  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -17.142  -4.479  -9.792  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -19.307  -5.015  -9.873  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -19.591  -4.180 -11.311  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -19.633  -3.360  -9.844  1.00  0.00           H  
ATOM    772  N   THR B  30     -17.706   2.343  -8.710  1.00  0.00           N  
ATOM    773  CA  THR B  30     -17.902   3.726  -8.191  1.00  0.00           C  
ATOM    774  C   THR B  30     -18.258   3.668  -6.704  1.00  0.00           C  
ATOM    775  O   THR B  30     -17.318   3.645  -5.881  1.00  0.00           O  
ATOM    776  CB  THR B  30     -19.038   4.405  -8.960  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -19.885   3.414  -9.523  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -18.454   5.274 -10.075  1.00  0.00           C  
ATOM    779  OXT THR B  30     -19.465   3.638  -6.351  1.00  0.00           O  
ATOM    780  H   THR B  30     -18.355   1.969  -9.350  1.00  0.00           H  
ATOM    781  HA  THR B  30     -16.980   4.282  -8.310  1.00  0.00           H  
ATOM    782  HB  THR B  30     -19.624   5.045  -8.314  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -20.721   3.808  -9.784  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -17.790   6.016  -9.651  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -19.257   5.775 -10.596  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -17.905   4.654 -10.771  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       5.645  16.279   3.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.312  15.274   4.288  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.258  14.247   4.048  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.184  13.247   4.734  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.873  16.969   3.088  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.771  15.787   2.279  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.524  16.785   3.417  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.230  14.758   4.540  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.013  15.834   5.157  1.00  0.00           H  
ATOM     10  N   ILE A   2       3.418  14.462   3.073  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.344  13.471   2.782  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.977  12.150   2.339  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.606  12.069   1.302  1.00  0.00           O  
ATOM     14  CB  ILE A   2       1.445  14.007   1.666  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.941  15.403   2.046  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       0.252  13.070   1.475  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.626  16.196   0.777  1.00  0.00           C  
ATOM     18  H   ILE A   2       3.509  15.271   2.520  1.00  0.00           H  
ATOM     19  HA  ILE A   2       1.751  13.323   3.681  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.011  14.051   0.744  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.035  15.333   2.636  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.675  15.965   2.596  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.417  13.484   0.731  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.281  12.957   2.410  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.595  12.103   1.139  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.271  17.179   1.050  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.139  15.685   0.208  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.519  16.292   0.176  1.00  0.00           H  
ATOM     29  N   VAL A   3       2.819  11.114   3.118  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.403   9.806   2.758  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.937   9.404   1.352  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.005   9.966   0.813  1.00  0.00           O  
ATOM     33  CB  VAL A   3       2.947   8.801   3.827  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.057   7.711   3.231  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.176   8.173   4.469  1.00  0.00           C  
ATOM     36  H   VAL A   3       2.306  11.214   3.955  1.00  0.00           H  
ATOM     37  HA  VAL A   3       4.483   9.899   2.766  1.00  0.00           H  
ATOM     38  HB  VAL A   3       2.388   9.304   4.603  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.215   8.151   2.714  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.678   7.098   4.038  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.618   7.082   2.557  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.750   7.641   3.722  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.867   7.481   5.241  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.791   8.945   4.912  1.00  0.00           H  
ATOM     45  N   GLU A   4       3.580   8.435   0.755  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.171   8.003  -0.610  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.999   6.788  -1.040  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.861   6.882  -1.890  1.00  0.00           O  
ATOM     49  CB  GLU A   4       3.401   9.151  -1.597  1.00  0.00           C  
ATOM     50  CG  GLU A   4       2.052   9.695  -2.070  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.278  10.940  -2.930  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.363  11.492  -2.863  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.362  11.320  -3.639  1.00  0.00           O  
ATOM     54  H   GLU A   4       4.336   7.991   1.208  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.125   7.720  -0.586  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       3.944   9.946  -1.098  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.966   8.841  -2.460  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.528   8.966  -2.647  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.449   9.978  -1.230  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.741   5.647  -0.460  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.506   4.430  -0.834  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.278   4.117  -2.315  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.183   4.244  -2.821  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.032   3.248   0.014  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.947   3.091   1.231  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.106   3.105   2.508  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.999   2.605   2.525  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.588   3.661   3.586  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.035   5.594   0.228  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.562   4.620  -0.672  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.005   3.412   0.319  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.084   2.332  -0.561  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.456   2.144   1.157  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.672   3.892   1.283  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.486   4.062   3.554  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.029   3.657   4.391  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.303   3.704  -3.010  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.148   3.379  -4.459  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.793   4.644  -5.240  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.495   4.591  -6.416  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.057   2.321  -4.640  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.621   0.719  -3.987  1.00  0.00           S  
ATOM     83  H   CYS A   6       6.185   3.621  -2.584  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.088   3.028  -4.848  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.154   2.588  -4.134  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.872   2.175  -5.685  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.866   5.786  -4.613  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.582   7.049  -5.347  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.717   8.026  -5.056  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.504   9.168  -4.699  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.241   7.685  -4.936  1.00  0.00           C  
ATOM     92  SG  CYS A   7       2.463   6.765  -3.584  1.00  0.00           S  
ATOM     93  H   CYS A   7       5.161   5.844  -3.683  1.00  0.00           H  
ATOM     94  HA  CYS A   7       4.582   6.847  -6.359  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.385   8.696  -4.582  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.591   7.721  -5.747  1.00  0.00           H  
ATOM     97  N   THR A   8       6.926   7.568  -5.202  1.00  0.00           N  
ATOM     98  CA  THR A   8       8.104   8.425  -4.937  1.00  0.00           C  
ATOM     99  C   THR A   8       9.348   7.550  -5.034  1.00  0.00           C  
ATOM    100  O   THR A   8      10.404   8.013  -5.410  1.00  0.00           O  
ATOM    101  CB  THR A   8       8.003   9.031  -3.536  1.00  0.00           C  
ATOM    102  OG1 THR A   8       9.309   9.290  -3.040  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.286   8.054  -2.605  1.00  0.00           C  
ATOM    104  H   THR A   8       7.046   6.642  -5.510  1.00  0.00           H  
ATOM    105  HA  THR A   8       8.145   9.207  -5.681  1.00  0.00           H  
ATOM    106  HB  THR A   8       7.446   9.956  -3.568  1.00  0.00           H  
ATOM    107  HG1 THR A   8       9.269   9.969  -2.361  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.285   7.045  -2.987  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.278   8.394  -2.469  1.00  0.00           H  
ATOM    110 HG23 THR A   8       7.779   8.061  -1.642  1.00  0.00           H  
ATOM    111  N   SER A   9       9.197   6.279  -4.698  1.00  0.00           N  
ATOM    112  CA  SER A   9      10.323   5.287  -4.752  1.00  0.00           C  
ATOM    113  C   SER A   9      10.612   4.775  -3.342  1.00  0.00           C  
ATOM    114  O   SER A   9      11.711   4.897  -2.839  1.00  0.00           O  
ATOM    115  CB  SER A   9      11.585   5.917  -5.332  1.00  0.00           C  
ATOM    116  OG  SER A   9      12.610   4.935  -5.415  1.00  0.00           O  
ATOM    117  H   SER A   9       8.333   5.944  -4.396  1.00  0.00           H  
ATOM    118  HA  SER A   9      10.013   4.458  -5.373  1.00  0.00           H  
ATOM    119  HB2 SER A   9      11.392   6.282  -6.331  1.00  0.00           H  
ATOM    120  HB3 SER A   9      11.938   6.717  -4.694  1.00  0.00           H  
ATOM    121  HG  SER A   9      13.442   5.359  -5.641  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.630   4.193  -2.702  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.840   3.664  -1.333  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.729   2.671  -0.984  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.752   3.019  -0.351  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.819   4.807  -0.317  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.075   5.670  -0.486  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.779   4.217   1.096  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.214   6.621   0.704  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.746   4.103  -3.132  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.798   3.154  -1.285  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.936   5.406  -0.474  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.965   5.056  -0.531  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.987   6.288  -1.360  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.908   4.989   1.837  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.566   3.487   1.215  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.833   3.747   1.282  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.700   6.111   1.524  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.242   6.978   1.022  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.818   7.467   0.409  1.00  0.00           H  
ATOM    141  N   CYS A  11       8.874   1.437  -1.374  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.830   0.429  -1.041  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.217  -0.922  -1.647  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.604  -1.394  -2.584  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.469   0.879  -1.591  1.00  0.00           C  
ATOM    146  SG  CYS A  11       6.537   1.005  -3.397  1.00  0.00           S  
ATOM    147  H   CYS A  11       9.680   1.167  -1.876  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.773   0.329   0.025  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.719   0.143  -1.329  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.180   1.834  -1.195  1.00  0.00           H  
ATOM    151  N   SER A  12       9.234  -1.548  -1.116  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.668  -2.867  -1.657  1.00  0.00           C  
ATOM    153  C   SER A  12       9.162  -3.988  -0.747  1.00  0.00           C  
ATOM    154  O   SER A  12       8.361  -3.769   0.139  1.00  0.00           O  
ATOM    155  CB  SER A  12      11.195  -2.915  -1.721  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.612  -2.803  -3.076  1.00  0.00           O  
ATOM    157  H   SER A  12       9.719  -1.151  -0.354  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.264  -3.014  -2.653  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.611  -2.085  -1.165  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.591  -3.836  -1.319  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.632  -1.877  -3.333  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.619  -5.191  -0.966  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.158  -6.331  -0.121  1.00  0.00           C  
ATOM    164  C   LEU A  13       9.714  -6.205   1.304  1.00  0.00           C  
ATOM    165  O   LEU A  13       9.432  -7.022   2.158  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.598  -7.666  -0.753  1.00  0.00           C  
ATOM    167  CG  LEU A  13      11.095  -7.937  -0.526  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.915  -6.671  -0.787  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.327  -8.416   0.910  1.00  0.00           C  
ATOM    170  H   LEU A  13      10.223  -5.346  -1.712  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.081  -6.311  -0.076  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.008  -8.469  -0.329  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.417  -7.625  -1.817  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.431  -8.709  -1.202  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.691  -6.280  -1.764  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      12.958  -6.951  -0.781  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.782  -5.930  -0.051  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.687  -7.619   1.546  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      12.082  -9.187   0.884  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.426  -8.846   1.325  1.00  0.00           H  
ATOM    181  N   TYR A  14      10.499  -5.198   1.572  1.00  0.00           N  
ATOM    182  CA  TYR A  14      11.060  -5.040   2.936  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.945  -4.636   3.902  1.00  0.00           C  
ATOM    184  O   TYR A  14       9.875  -5.111   5.019  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.143  -3.958   2.924  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.312  -4.408   3.766  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.091  -4.976   5.028  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.619  -4.258   3.285  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.177  -5.393   5.810  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      15.705  -4.676   4.066  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      15.484  -5.243   5.328  1.00  0.00           C  
ATOM    192  OH  TYR A  14      16.554  -5.653   6.098  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.733  -4.540   0.896  1.00  0.00           H  
ATOM    194  HA  TYR A  14      11.472  -5.996   3.242  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      12.486  -3.789   1.909  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      11.771  -3.029   3.335  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.100  -5.089   5.410  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      14.787  -3.820   2.310  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      14.002  -5.830   6.782  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      16.711  -4.558   3.693  1.00  0.00           H  
ATOM    201  HH  TYR A  14      16.683  -6.598   5.989  1.00  0.00           H  
ATOM    202  N   GLN A  15       9.073  -3.763   3.480  1.00  0.00           N  
ATOM    203  CA  GLN A  15       7.963  -3.328   4.371  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.641  -3.879   3.845  1.00  0.00           C  
ATOM    205  O   GLN A  15       5.676  -4.005   4.573  1.00  0.00           O  
ATOM    206  CB  GLN A  15       7.904  -1.799   4.406  1.00  0.00           C  
ATOM    207  CG  GLN A  15       7.512  -1.274   3.023  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.357  -0.043   2.686  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.570  -0.098   2.720  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.762   1.071   2.358  1.00  0.00           N  
ATOM    211  H   GLN A  15       9.151  -3.385   2.578  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.119  -3.697   5.378  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       7.162  -1.485   5.131  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.873  -1.414   4.687  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       7.690  -2.006   2.255  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.472  -0.986   3.037  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.783   1.096   2.338  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.324   1.843   2.146  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.587  -4.216   2.589  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.321  -4.765   2.033  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.086  -6.160   2.622  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.953  -6.308   3.820  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.404  -4.837   0.509  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.302  -3.434  -0.126  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.122  -3.412  -1.094  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.092  -2.337   0.931  1.00  0.00           C  
ATOM    227  H   LEU A  16       7.364  -4.120   2.001  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.490  -4.151   2.345  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.340  -5.285   0.229  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.591  -5.440   0.128  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.199  -3.214  -0.681  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.081  -2.450  -1.588  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.200  -3.573  -0.552  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.230  -4.181  -1.834  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.116  -1.375   0.441  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.856  -2.364   1.643  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.131  -2.451   1.414  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.026  -7.185   1.805  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.788  -8.547   2.354  1.00  0.00           C  
ATOM    240  C   GLU A  17       3.661  -8.456   3.374  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.572  -9.239   4.300  1.00  0.00           O  
ATOM    242  CB  GLU A  17       6.060  -9.061   3.032  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.880  -9.870   2.026  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.138 -11.162   1.684  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.092 -11.393   2.268  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.626 -11.899   0.844  1.00  0.00           O  
ATOM    247  H   GLU A  17       5.131  -7.092   0.842  1.00  0.00           H  
ATOM    248  HA  GLU A  17       4.477  -9.184   1.543  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       6.659  -8.227   3.375  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.829  -9.699   3.875  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.034  -9.291   1.122  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.833 -10.122   2.465  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.802  -7.489   3.210  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.682  -7.318   4.159  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.664  -6.325   3.590  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.083  -5.704   4.319  1.00  0.00           O  
ATOM    257  CB  ASN A  18       2.225  -6.793   5.490  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.137  -6.886   6.562  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.776  -7.966   6.985  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.595  -5.791   7.021  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.888  -6.874   2.459  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.199  -8.278   4.307  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.068  -7.391   5.804  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.534  -5.761   5.389  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.898  -4.925   6.668  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.099  -5.879   7.708  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.626  -6.170   2.294  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.340  -5.227   1.686  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.571  -5.997   1.202  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.484  -5.433   0.633  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.316  -4.511   0.505  1.00  0.00           C  
ATOM    272  CG  TYR A  19       0.315  -3.022   0.757  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       0.731  -2.521   1.997  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.104  -2.141  -0.250  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.730  -1.140   2.232  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.105  -0.759  -0.015  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.312  -0.258   1.225  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.310   1.103   1.457  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.218  -6.679   1.709  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.674  -4.518   2.431  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.346  -4.835   0.398  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.220  -4.708  -0.417  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.059  -3.197   2.774  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.427  -2.530  -1.206  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.052  -0.758   3.190  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.429  -0.083  -0.792  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.574   1.384   1.702  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.601  -7.284   1.423  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.769  -8.093   0.977  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.743  -9.448   1.685  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.882 -10.485   1.069  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.693  -8.305  -0.535  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.145  -9.148  -0.948  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.863  -7.736   1.886  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.685  -7.573   1.231  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.524  -8.912  -0.871  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.703  -7.352  -1.041  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.562  -9.448   2.978  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.524 -10.735   3.727  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.361 -11.588   3.216  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.751 -12.375   2.345  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.838 -11.489   3.516  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.305 -12.085   4.845  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.359 -11.399   5.845  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.643 -13.345   4.897  1.00  0.00           N  
ATOM    306  H   ASN A  21      -2.448  -8.603   3.469  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.369 -10.509   4.772  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -4.601 -10.798   3.180  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -3.747 -12.284   2.792  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -4.591 -13.887   4.079  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -4.939 -13.703   5.761  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.898  18.982 -13.387  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.056  17.918 -14.005  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.990  17.463 -13.004  1.00  0.00           C  
ATOM    316  O   PHE B   1       6.280  17.182 -11.859  1.00  0.00           O  
ATOM    317  CB  PHE B   1       7.939  16.727 -14.387  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.989  16.512 -13.323  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.699  15.725 -12.201  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      10.255  17.098 -13.458  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       9.674  15.523 -11.215  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      11.229  16.897 -12.472  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      10.939  16.110 -11.350  1.00  0.00           C  
ATOM    324  H1  PHE B   1       7.411  19.821 -13.247  1.00  0.00           H  
ATOM    325  HA  PHE B   1       6.585  18.323 -14.890  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.340  15.826 -14.492  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.434  16.937 -15.325  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.725  15.266 -12.100  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      10.478  17.706 -14.324  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       9.450  14.916 -10.350  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      12.204  17.349 -12.577  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      11.691  15.955 -10.591  1.00  0.00           H  
ATOM    333  N   VAL B   2       4.757  17.391 -13.427  1.00  0.00           N  
ATOM    334  CA  VAL B   2       3.676  16.954 -12.499  1.00  0.00           C  
ATOM    335  C   VAL B   2       2.498  16.404 -13.307  1.00  0.00           C  
ATOM    336  O   VAL B   2       2.009  17.039 -14.218  1.00  0.00           O  
ATOM    337  CB  VAL B   2       3.208  18.148 -11.664  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       2.530  19.174 -12.575  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       2.210  17.669 -10.607  1.00  0.00           C  
ATOM    340  H   VAL B   2       4.538  17.628 -14.360  1.00  0.00           H  
ATOM    341  HA  VAL B   2       4.060  16.180 -11.838  1.00  0.00           H  
ATOM    342  HB  VAL B   2       4.054  18.604 -11.174  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       1.511  18.879 -12.793  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       3.078  19.281 -13.502  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       2.515  20.128 -12.070  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       1.939  18.500  -9.970  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       2.662  16.895 -10.002  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       1.318  17.279 -11.079  1.00  0.00           H  
ATOM    349  N   ASN B   3       2.041  15.226 -12.978  1.00  0.00           N  
ATOM    350  CA  ASN B   3       0.896  14.637 -13.728  1.00  0.00           C  
ATOM    351  C   ASN B   3       0.562  13.260 -13.148  1.00  0.00           C  
ATOM    352  O   ASN B   3       1.291  12.306 -13.330  1.00  0.00           O  
ATOM    353  CB  ASN B   3       1.275  14.490 -15.203  1.00  0.00           C  
ATOM    354  CG  ASN B   3       0.018  14.225 -16.031  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      -0.350  13.087 -16.253  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      -0.664  15.234 -16.501  1.00  0.00           N  
ATOM    357  H   ASN B   3       2.453  14.726 -12.233  1.00  0.00           H  
ATOM    358  HA  ASN B   3       0.041  15.298 -13.626  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       1.740  15.384 -15.577  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       1.951  13.656 -15.334  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      -0.354  16.148 -16.312  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      -1.466  15.038 -17.028  1.00  0.00           H  
ATOM    363  N   GLN B   4      -0.534  13.151 -12.449  1.00  0.00           N  
ATOM    364  CA  GLN B   4      -0.910  11.836 -11.858  1.00  0.00           C  
ATOM    365  C   GLN B   4       0.227  11.337 -10.965  1.00  0.00           C  
ATOM    366  O   GLN B   4       1.060  10.556 -11.382  1.00  0.00           O  
ATOM    367  CB  GLN B   4      -1.160  10.826 -12.981  1.00  0.00           C  
ATOM    368  CG  GLN B   4      -2.577  11.013 -13.528  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -3.122   9.668 -14.010  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -2.365   8.775 -14.337  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -4.412   9.485 -14.069  1.00  0.00           N  
ATOM    372  H   GLN B   4      -1.118  13.929 -12.306  1.00  0.00           H  
ATOM    373  HA  GLN B   4      -1.801  11.968 -11.257  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      -0.457  10.953 -13.787  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      -1.071   9.823 -12.583  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      -3.236  11.398 -12.758  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      -2.549  11.695 -14.363  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -5.010  10.219 -13.802  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -4.736   8.615 -14.381  1.00  0.00           H  
ATOM    380  N   HIS B   5       0.270  11.784  -9.739  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.355  11.338  -8.821  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.564   9.829  -8.967  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.659   9.100  -9.320  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.969  11.664  -7.376  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.988  12.601  -6.783  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.056  13.925  -7.163  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.964  12.393  -5.847  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.055  14.475  -6.458  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.639  13.577  -5.639  1.00  0.00           N  
ATOM    390  H   HIS B   5      -0.413  12.422  -9.424  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.265  11.854  -9.103  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.002  12.151  -7.341  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.942  10.770  -6.766  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       1.489  14.382  -7.819  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       3.194  11.449  -5.381  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       3.354  15.510  -6.535  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       4.171  13.797  -4.846  1.00  0.00           H  
ATOM    398  N   LEU B   6       2.759   9.365  -8.721  1.00  0.00           N  
ATOM    399  CA  LEU B   6       3.091   7.940  -8.846  1.00  0.00           C  
ATOM    400  C   LEU B   6       2.264   7.056  -7.902  1.00  0.00           C  
ATOM    401  O   LEU B   6       2.796   6.222  -7.199  1.00  0.00           O  
ATOM    402  CB  LEU B   6       4.572   7.860  -8.503  1.00  0.00           C  
ATOM    403  CG  LEU B   6       5.150   6.481  -8.776  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       4.270   5.717  -9.759  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       6.526   6.690  -9.377  1.00  0.00           C  
ATOM    406  H   LEU B   6       3.467  10.002  -8.454  1.00  0.00           H  
ATOM    407  HA  LEU B   6       2.920   7.661  -9.869  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       5.083   8.590  -9.129  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       4.725   8.138  -7.500  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.256   5.920  -7.880  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.318   5.474  -9.347  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       4.765   4.788 -10.011  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       4.143   6.287 -10.671  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       6.979   5.730  -9.583  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       7.153   7.231  -8.678  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       6.450   7.253 -10.301  1.00  0.00           H  
ATOM    417  N   CYS B   7       0.970   7.201  -7.892  1.00  0.00           N  
ATOM    418  CA  CYS B   7       0.136   6.349  -7.000  1.00  0.00           C  
ATOM    419  C   CYS B   7      -1.305   6.328  -7.512  1.00  0.00           C  
ATOM    420  O   CYS B   7      -2.187   6.939  -6.940  1.00  0.00           O  
ATOM    421  CB  CYS B   7       0.172   6.914  -5.576  1.00  0.00           C  
ATOM    422  SG  CYS B   7       0.978   5.721  -4.475  1.00  0.00           S  
ATOM    423  H   CYS B   7       0.533   7.842  -8.475  1.00  0.00           H  
ATOM    424  HA  CYS B   7       0.507   5.360  -7.042  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       0.692   7.853  -5.552  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -0.825   7.066  -5.190  1.00  0.00           H  
ATOM    427  N   GLY B   8      -1.550   5.628  -8.586  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -2.933   5.565  -9.138  1.00  0.00           C  
ATOM    429  C   GLY B   8      -3.143   4.219  -9.835  1.00  0.00           C  
ATOM    430  O   GLY B   8      -3.748   3.316  -9.292  1.00  0.00           O  
ATOM    431  H   GLY B   8      -0.817   5.143  -9.036  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -3.666   5.667  -8.345  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -3.069   6.359  -9.856  1.00  0.00           H  
ATOM    434  N   SER B   9      -2.649   4.077 -11.034  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.822   2.789 -11.763  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.462   2.293 -12.260  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.366   1.278 -12.921  1.00  0.00           O  
ATOM    438  CB  SER B   9      -3.752   3.003 -12.957  1.00  0.00           C  
ATOM    439  OG  SER B   9      -4.553   1.842 -13.140  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.173   4.823 -11.466  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.244   2.038 -11.106  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -4.407   3.843 -12.764  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -3.188   3.189 -13.862  1.00  0.00           H  
ATOM    444  HG  SER B   9      -4.066   1.191 -13.652  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.409   2.998 -11.949  1.00  0.00           N  
ATOM    446  CA  HIS B  10       0.940   2.562 -12.406  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.618   1.745 -11.302  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.711   1.243 -11.473  1.00  0.00           O  
ATOM    449  CB  HIS B  10       1.791   3.791 -12.731  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.446   3.608 -14.072  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       1.721   3.683 -15.243  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       3.746   3.356 -14.411  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       2.588   3.477 -16.244  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       3.839   3.273 -15.785  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.480   3.811 -11.409  1.00  0.00           H  
ATOM    456  HA  HIS B  10       0.838   1.936 -13.288  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       1.165   4.674 -12.779  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.568   3.939 -11.991  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       0.760   3.851 -15.334  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       4.567   3.241 -13.716  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       2.317   3.477 -17.290  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       4.557   2.827 -16.281  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.979   1.606 -10.172  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.592   0.817  -9.065  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.059  -0.617  -9.110  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.780  -1.563  -8.858  1.00  0.00           O  
ATOM    467  CB  LEU B  11       1.233   1.453  -7.719  1.00  0.00           C  
ATOM    468  CG  LEU B  11       1.714   2.906  -7.686  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       1.659   3.427  -6.250  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       3.157   2.983  -8.196  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.095   2.008 -10.033  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.666   0.776  -9.179  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       0.156   1.426  -7.581  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       1.716   0.899  -6.926  1.00  0.00           H  
ATOM    475  HG  LEU B  11       1.086   3.523  -8.312  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       2.346   4.219  -6.109  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       1.855   2.633  -5.564  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       0.659   3.766  -6.075  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       3.165   2.898  -9.273  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       3.753   2.190  -7.771  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       3.580   3.923  -7.930  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.195  -0.788  -9.430  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.766  -2.164  -9.490  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.210  -3.078 -10.226  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.345  -4.245  -9.915  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.099  -2.133 -10.241  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -3.213  -1.692  -9.292  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -2.002  -1.145 -11.406  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.761  -0.005  -9.600  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.907  -2.533  -8.488  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.339  -3.113 -10.628  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -2.823  -1.050  -8.520  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -3.657  -2.561  -8.882  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -3.976  -1.153  -9.843  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -1.126  -1.335 -11.998  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.983  -0.130 -11.045  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -2.874  -1.269 -12.032  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.891  -2.549 -11.198  1.00  0.00           N  
ATOM    499  CA  GLU B  13       1.864  -3.364 -11.967  1.00  0.00           C  
ATOM    500  C   GLU B  13       2.934  -3.910 -11.023  1.00  0.00           C  
ATOM    501  O   GLU B  13       2.885  -5.047 -10.598  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.521  -2.492 -13.039  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.245  -3.087 -14.421  1.00  0.00           C  
ATOM    504  CD  GLU B  13       2.715  -2.111 -15.501  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       3.018  -0.979 -15.157  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       2.763  -2.510 -16.652  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.765  -1.609 -11.442  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.336  -4.193 -12.420  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.114  -1.489 -12.997  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.593  -2.441 -12.921  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       2.784  -4.018 -14.523  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       1.184  -3.257 -14.544  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.897  -3.102 -10.696  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.979  -3.552  -9.782  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.359  -4.190  -8.543  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.956  -5.024  -7.894  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.827  -2.348  -9.365  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.919  -2.178 -11.032  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.604  -4.267 -10.296  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       6.615  -2.669  -8.699  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.205  -1.619  -8.864  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       6.265  -1.898 -10.245  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.162  -3.803  -8.217  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.496  -4.389  -7.022  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.000  -5.793  -7.364  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.719  -6.594  -6.494  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.312  -3.512  -6.608  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.225  -3.451  -5.082  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.073  -2.534  -4.674  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.974  -4.855  -4.528  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.688  -3.119  -8.731  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.210  -4.429  -6.246  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.465  -2.513  -6.979  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.382  -3.902  -7.005  1.00  0.00           H  
ATOM    535  HG  LEU B  15       2.146  -3.067  -4.665  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       0.192  -1.564  -5.140  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       0.075  -2.413  -3.601  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -0.863  -2.969  -4.981  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       1.830  -5.451  -4.626  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       0.161  -5.321  -5.051  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.718  -4.783  -3.478  1.00  0.00           H  
ATOM    542  N   TYR B  16       1.904  -6.106  -8.627  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.443  -7.467  -9.024  1.00  0.00           C  
ATOM    544  C   TYR B  16       2.618  -8.438  -8.898  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.945  -9.160  -9.818  1.00  0.00           O  
ATOM    546  CB  TYR B  16       0.952  -7.442 -10.473  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.518  -7.095 -10.502  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -1.419  -7.784  -9.679  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.980  -6.083 -11.355  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.782  -7.459  -9.707  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -2.344  -5.760 -11.383  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -3.245  -6.448 -10.560  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -4.587  -6.129 -10.587  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.125  -5.471  -9.311  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.669  -7.788  -8.346  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.504  -6.722 -11.049  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       1.053  -8.418 -10.929  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -1.069  -8.570  -9.027  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.285  -5.556 -11.989  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -3.475  -7.990  -9.072  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.697  -4.980 -12.042  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.757  -5.405  -9.981  1.00  0.00           H  
ATOM    563  N   LEU B  17       3.259  -8.450  -7.763  1.00  0.00           N  
ATOM    564  CA  LEU B  17       4.421  -9.356  -7.561  1.00  0.00           C  
ATOM    565  C   LEU B  17       4.999  -9.114  -6.168  1.00  0.00           C  
ATOM    566  O   LEU B  17       5.503 -10.013  -5.524  1.00  0.00           O  
ATOM    567  CB  LEU B  17       5.488  -9.055  -8.616  1.00  0.00           C  
ATOM    568  CG  LEU B  17       6.410 -10.266  -8.766  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       6.213 -10.891 -10.149  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       7.866  -9.822  -8.613  1.00  0.00           C  
ATOM    571  H   LEU B  17       2.960  -7.878  -7.037  1.00  0.00           H  
ATOM    572  HA  LEU B  17       4.099 -10.338  -7.627  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       5.033  -8.818  -9.565  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       6.070  -8.198  -8.301  1.00  0.00           H  
ATOM    575  HG  LEU B  17       6.212 -11.012  -8.011  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       6.607 -10.230 -10.910  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       5.163 -11.057 -10.339  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       6.737 -11.834 -10.192  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       8.009  -9.383  -7.635  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       8.112  -9.091  -9.373  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.518 -10.679  -8.715  1.00  0.00           H  
ATOM    582  N   VAL B  18       4.928  -7.898  -5.698  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.467  -7.586  -4.348  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.547  -8.169  -3.277  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.993  -8.781  -2.327  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.533  -6.070  -4.164  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       4.137  -5.472  -4.333  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       6.046  -5.762  -2.757  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.540  -7.186  -6.244  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.464  -8.002  -4.251  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.204  -5.641  -4.891  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       4.243  -4.416  -4.532  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.562  -5.592  -3.424  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.629  -5.933  -5.146  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       6.979  -6.282  -2.585  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.325  -6.064  -2.010  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.218  -4.699  -2.671  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.267  -7.971  -3.415  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.322  -8.498  -2.397  1.00  0.00           C  
ATOM    600  C   CYS B  19       1.980  -9.958  -2.706  1.00  0.00           C  
ATOM    601  O   CYS B  19       1.203 -10.580  -2.010  1.00  0.00           O  
ATOM    602  CB  CYS B  19       1.041  -7.660  -2.415  1.00  0.00           C  
ATOM    603  SG  CYS B  19       0.262  -7.710  -0.781  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.908  -7.497  -4.189  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.791  -8.440  -1.420  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       1.294  -6.636  -2.621  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.339  -8.022  -3.152  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.551 -10.515  -3.741  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.247 -11.933  -4.077  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.896 -12.045  -5.560  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.740 -12.107  -5.929  1.00  0.00           O  
ATOM    612  H   GLY B  20       3.171 -10.024  -4.310  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.118 -12.538  -3.872  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       1.413 -12.307  -3.495  1.00  0.00           H  
ATOM    615  N   GLU B  21       2.886 -12.068  -6.411  1.00  0.00           N  
ATOM    616  CA  GLU B  21       2.620 -12.176  -7.878  1.00  0.00           C  
ATOM    617  C   GLU B  21       1.475 -13.161  -8.125  1.00  0.00           C  
ATOM    618  O   GLU B  21       1.677 -14.357  -8.194  1.00  0.00           O  
ATOM    619  CB  GLU B  21       3.877 -12.680  -8.591  1.00  0.00           C  
ATOM    620  CG  GLU B  21       4.363 -13.967  -7.924  1.00  0.00           C  
ATOM    621  CD  GLU B  21       5.854 -14.157  -8.209  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       6.198 -14.330  -9.366  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       6.626 -14.126  -7.265  1.00  0.00           O  
ATOM    624  H   GLU B  21       3.816 -12.005  -6.084  1.00  0.00           H  
ATOM    625  HA  GLU B  21       2.346 -11.202  -8.258  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       3.671 -12.866  -9.638  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       4.619 -11.955  -8.497  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       4.215 -13.945  -6.855  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       3.841 -14.808  -8.347  1.00  0.00           H  
ATOM    630  N   ARG B  22       0.275 -12.668  -8.259  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -0.880 -13.576  -8.502  1.00  0.00           C  
ATOM    632  C   ARG B  22      -2.163 -12.748  -8.599  1.00  0.00           C  
ATOM    633  O   ARG B  22      -2.992 -12.969  -9.459  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -0.999 -14.571  -7.347  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -1.791 -15.796  -7.808  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -0.856 -16.765  -8.534  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -1.075 -18.146  -8.020  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -0.167 -18.716  -7.276  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       0.147 -18.198  -6.120  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       0.426 -19.804  -7.687  1.00  0.00           N  
ATOM    641  H   ARG B  22       0.140 -11.692  -8.204  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -0.715 -14.097  -9.438  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -0.033 -14.881  -6.983  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -1.540 -14.117  -6.528  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -2.215 -16.273  -6.935  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -2.589 -15.497  -8.478  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -1.094 -16.742  -9.589  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       0.182 -16.481  -8.395  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -2.045 -18.156  -7.760  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -0.306 -17.363  -5.800  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       0.844 -18.633  -5.545  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       0.187 -20.204  -8.576  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       1.124 -20.244  -7.118  1.00  0.00           H  
ATOM    654  N   GLY B  23      -2.332 -11.795  -7.722  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -3.561 -10.952  -7.764  1.00  0.00           C  
ATOM    656  C   GLY B  23      -4.044 -10.680  -6.339  1.00  0.00           C  
ATOM    657  O   GLY B  23      -4.041 -11.553  -5.494  1.00  0.00           O  
ATOM    658  H   GLY B  23      -1.652 -11.627  -7.029  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -3.330 -10.018  -8.254  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -4.355 -11.451  -8.308  1.00  0.00           H  
ATOM    661  N   PHE B  24      -4.459  -9.473  -6.064  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -4.941  -9.146  -4.692  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.145  -8.204  -4.784  1.00  0.00           C  
ATOM    664  O   PHE B  24      -6.225  -7.367  -5.660  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -3.818  -8.467  -3.904  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -3.251  -7.323  -4.710  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -2.552  -7.579  -5.898  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.421  -6.003  -4.269  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.025  -6.516  -6.645  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -2.895  -4.942  -5.016  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -2.197  -5.197  -6.204  1.00  0.00           C  
ATOM    672  H   PHE B  24      -4.478  -8.784  -6.769  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -5.245 -10.053  -4.179  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.196  -8.098  -2.955  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -3.026  -9.179  -3.723  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -2.387  -8.585  -6.233  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -3.960  -5.806  -3.353  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -1.474  -6.702  -7.532  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -3.010  -3.944  -4.642  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.776  -4.394  -6.779  1.00  0.00           H  
ATOM    681  N   PHE B  25      -7.083  -8.336  -3.886  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -8.282  -7.449  -3.923  1.00  0.00           C  
ATOM    683  C   PHE B  25      -7.840  -5.986  -3.859  1.00  0.00           C  
ATOM    684  O   PHE B  25      -7.687  -5.419  -2.794  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.184  -7.762  -2.727  1.00  0.00           C  
ATOM    686  CG  PHE B  25     -10.131  -8.882  -3.089  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -11.349  -8.593  -3.720  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -9.793 -10.209  -2.793  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -12.227  -9.631  -4.056  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.671 -11.247  -3.130  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -11.889 -10.958  -3.761  1.00  0.00           C  
ATOM    692  H   PHE B  25      -7.000  -9.024  -3.183  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.814  -7.622  -4.853  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -8.580  -8.063  -1.877  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -9.774  -6.892  -2.457  1.00  0.00           H  
ATOM    696  HD1 PHE B  25     -11.609  -7.568  -3.947  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -8.854 -10.432  -2.306  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -13.165  -9.408  -4.543  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.411 -12.271  -2.903  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -12.566 -11.758  -4.020  1.00  0.00           H  
ATOM    701  N   TYR B  26      -7.626  -5.372  -4.990  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.190  -3.956  -4.999  1.00  0.00           C  
ATOM    703  C   TYR B  26      -8.409  -3.032  -4.920  1.00  0.00           C  
ATOM    704  O   TYR B  26      -8.561  -2.123  -5.712  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -6.417  -3.669  -6.288  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.258  -2.748  -5.987  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.415  -1.699  -5.071  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -4.025  -2.944  -6.623  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -4.339  -0.845  -4.793  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -2.949  -2.090  -6.345  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.106  -1.040  -5.430  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.047  -0.198  -5.157  1.00  0.00           O  
ATOM    713  H   TYR B  26      -7.755  -5.851  -5.844  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -6.559  -3.790  -4.133  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -6.025  -4.600  -6.685  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -7.040  -3.202  -7.037  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -6.354  -1.532  -4.579  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -3.920  -3.750  -7.331  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -4.464  -0.037  -4.087  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -2.004  -2.241  -6.831  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -1.671  -0.420  -4.302  1.00  0.00           H  
ATOM    722  N   THR B  27      -9.275  -3.251  -3.969  1.00  0.00           N  
ATOM    723  CA  THR B  27     -10.477  -2.377  -3.844  1.00  0.00           C  
ATOM    724  C   THR B  27     -11.353  -2.863  -2.681  1.00  0.00           C  
ATOM    725  O   THR B  27     -11.607  -4.045  -2.556  1.00  0.00           O  
ATOM    726  CB  THR B  27     -11.286  -2.432  -5.143  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -12.497  -1.709  -4.975  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -11.603  -3.888  -5.488  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.140  -3.976  -3.326  1.00  0.00           H  
ATOM    730  HA  THR B  27     -10.128  -1.372  -3.688  1.00  0.00           H  
ATOM    731  HB  THR B  27     -10.737  -1.995  -5.957  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -13.162  -2.231  -4.512  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -10.710  -4.495  -5.457  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -12.014  -3.927  -6.486  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -12.332  -4.279  -4.798  1.00  0.00           H  
ATOM    736  N   PRO B  28     -11.792  -1.936  -1.863  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -12.646  -2.242  -0.702  1.00  0.00           C  
ATOM    738  C   PRO B  28     -14.098  -2.449  -1.145  1.00  0.00           C  
ATOM    739  O   PRO B  28     -14.525  -1.941  -2.164  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -12.520  -0.994   0.175  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -12.087   0.158  -0.764  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -11.477  -0.500  -2.017  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -12.298  -3.114  -0.160  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -13.464  -0.771   0.659  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -11.769  -1.170   0.930  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -12.947   0.750  -1.037  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -11.350   0.773  -0.271  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -11.929  -0.100  -2.913  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -10.410  -0.334  -2.023  1.00  0.00           H  
ATOM    750  N   LYS B  29     -14.861  -3.187  -0.386  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -16.285  -3.422  -0.762  1.00  0.00           C  
ATOM    752  C   LYS B  29     -17.175  -3.257   0.472  1.00  0.00           C  
ATOM    753  O   LYS B  29     -17.778  -2.223   0.680  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -16.439  -4.842  -1.313  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -15.721  -4.953  -2.659  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -15.344  -6.413  -2.917  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -16.440  -7.086  -3.746  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.816  -7.987  -4.756  1.00  0.00           N  
ATOM    759  H   LYS B  29     -14.503  -3.593   0.438  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -16.603  -2.702  -1.509  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -16.007  -5.541  -0.610  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -17.486  -5.072  -1.462  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -16.367  -4.580  -3.439  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -14.812  -4.377  -2.651  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -14.414  -6.432  -3.468  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -15.220  -6.951  -1.985  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -17.066  -7.671  -3.090  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -17.043  -6.351  -4.263  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -15.190  -7.446  -5.391  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -16.556  -8.439  -5.329  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.260  -8.731  -4.285  1.00  0.00           H  
ATOM    772  N   THR B  30     -17.260  -4.267   1.294  1.00  0.00           N  
ATOM    773  CA  THR B  30     -18.111  -4.166   2.514  1.00  0.00           C  
ATOM    774  C   THR B  30     -19.479  -3.594   2.139  1.00  0.00           C  
ATOM    775  O   THR B  30     -20.036  -4.036   1.108  1.00  0.00           O  
ATOM    776  CB  THR B  30     -17.435  -3.245   3.531  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -17.168  -1.988   2.924  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -16.123  -3.874   4.001  1.00  0.00           C  
ATOM    779  OXT THR B  30     -20.017  -2.727   2.874  1.00  0.00           O  
ATOM    780  H   THR B  30     -16.769  -5.098   1.141  1.00  0.00           H  
ATOM    781  HA  THR B  30     -18.237  -5.155   2.933  1.00  0.00           H  
ATOM    782  HB  THR B  30     -18.074  -3.102   4.393  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -17.093  -1.311   3.601  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -15.655  -3.223   4.725  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -15.459  -4.006   3.159  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -16.322  -4.834   4.458  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      11.058  22.193  -9.867  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.912  21.195  -9.700  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.504  20.771  -8.331  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.213  21.587  -7.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.741  23.148  -9.603  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.379  22.209 -10.856  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.859  21.923  -9.260  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.045  21.627 -10.186  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.177  20.312 -10.257  1.00  0.00           H  
ATOM     10  N   ILE A   2       9.470  19.490  -8.081  1.00  0.00           N  
ATOM     11  CA  ILE A   2       9.068  19.005  -6.731  1.00  0.00           C  
ATOM     12  C   ILE A   2       9.086  17.475  -6.713  1.00  0.00           C  
ATOM     13  O   ILE A   2       8.667  16.828  -7.652  1.00  0.00           O  
ATOM     14  CB  ILE A   2       7.659  19.504  -6.409  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       7.141  18.794  -5.155  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.728  19.202  -7.585  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.425  19.803  -4.256  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.708  18.840  -8.784  1.00  0.00           H  
ATOM     19  HA  ILE A   2       9.762  19.393  -5.995  1.00  0.00           H  
ATOM     20  HB  ILE A   2       7.685  20.568  -6.251  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       6.446  18.003  -5.406  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       7.950  18.390  -4.567  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.687  18.140  -7.772  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.062  19.709  -8.474  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.732  19.551  -7.345  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.060  19.299  -3.374  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.590  20.238  -4.789  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       7.113  20.584  -3.964  1.00  0.00           H  
ATOM     29  N   VAL A   3       9.566  16.891  -5.649  1.00  0.00           N  
ATOM     30  CA  VAL A   3       9.615  15.412  -5.561  1.00  0.00           C  
ATOM     31  C   VAL A   3       8.202  14.841  -5.700  1.00  0.00           C  
ATOM     32  O   VAL A   3       7.225  15.563  -5.689  1.00  0.00           O  
ATOM     33  CB  VAL A   3      10.193  15.026  -4.206  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      11.664  15.443  -4.137  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       9.409  15.739  -3.104  1.00  0.00           C  
ATOM     36  H   VAL A   3       9.909  17.451  -4.919  1.00  0.00           H  
ATOM     37  HA  VAL A   3      10.246  15.025  -6.352  1.00  0.00           H  
ATOM     38  HB  VAL A   3      10.119  13.958  -4.060  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      11.753  16.514  -4.261  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      12.218  14.944  -4.919  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      12.074  15.158  -3.178  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       9.572  16.805  -3.143  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       9.749  15.375  -2.146  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       8.353  15.533  -3.194  1.00  0.00           H  
ATOM     45  N   GLU A   4       8.086  13.547  -5.833  1.00  0.00           N  
ATOM     46  CA  GLU A   4       6.755  12.925  -5.973  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.634  11.805  -4.948  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.838  11.996  -3.766  1.00  0.00           O  
ATOM     49  CB  GLU A   4       6.617  12.388  -7.401  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.869  13.521  -8.399  1.00  0.00           C  
ATOM     51  CD  GLU A   4       8.206  13.291  -9.106  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       8.602  12.143  -9.224  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       8.810  14.267  -9.520  1.00  0.00           O  
ATOM     54  H   GLU A   4       8.890  12.975  -5.844  1.00  0.00           H  
ATOM     55  HA  GLU A   4       5.974  13.652  -5.784  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       7.315  11.576  -7.557  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       5.608  12.031  -7.552  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       6.082  13.505  -9.140  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.882  14.484  -7.916  1.00  0.00           H  
ATOM     60  N   GLN A   5       6.306  10.648  -5.398  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.161   9.483  -4.482  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.343   8.390  -5.174  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.037   8.481  -6.347  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.444   9.920  -3.202  1.00  0.00           C  
ATOM     65  CG  GLN A   5       6.463  10.058  -2.069  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.950   9.323  -0.829  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.984   8.591  -0.899  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.561   9.491   0.312  1.00  0.00           N  
ATOM     69  H   GLN A   5       6.143  10.499  -6.347  1.00  0.00           H  
ATOM     70  HA  GLN A   5       7.146   9.095  -4.268  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.936  10.866  -3.346  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.701   9.197  -2.926  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       7.424   9.645  -2.343  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.573  11.097  -1.807  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.342  10.088   0.351  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.213   9.010   1.091  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.985   7.356  -4.460  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.187   6.266  -5.078  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.016   6.875  -5.842  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.102   7.151  -7.023  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.657   5.338  -3.984  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.618   3.805  -3.975  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.250   7.287  -3.513  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.818   5.732  -5.774  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.720   5.815  -3.028  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.636   5.054  -4.169  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.927   7.097  -5.169  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.743   7.703  -5.839  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.380   9.006  -5.116  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.404  10.074  -5.694  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.434   6.712  -5.797  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.019   7.585  -5.938  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.863   6.897  -4.211  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.980   7.934  -6.844  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.344   6.036  -6.594  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.424   6.187  -4.856  1.00  0.00           H  
ATOM     97  N   THR A   8       0.052   8.922  -3.855  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.305  10.146  -3.090  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.773   9.751  -1.688  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.950   9.587  -1.440  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.427  10.901  -3.807  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.798  12.035  -3.038  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.631   9.979  -3.975  1.00  0.00           C  
ATOM    104  H   THR A   8       0.046   8.043  -3.406  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.570  10.777  -3.016  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.113  11.238  -4.778  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.196  12.762  -3.218  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.432  10.326  -3.337  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.404   8.962  -3.707  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.968  10.027  -4.997  1.00  0.00           H  
ATOM    111  N   SER A   9       0.141   9.599  -0.769  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.247   9.216   0.614  1.00  0.00           C  
ATOM    113  C   SER A   9       0.995   8.776   1.390  1.00  0.00           C  
ATOM    114  O   SER A   9       1.399   9.410   2.345  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.253   8.064   0.563  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.464   8.470   1.186  1.00  0.00           O  
ATOM    117  H   SER A   9       1.093   9.740  -0.992  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.689  10.076   1.098  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.455   7.734  -0.441  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.877   7.217   1.123  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.008   8.945   0.553  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.609   7.697   0.984  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.824   7.217   1.690  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.310   5.920   1.041  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.525   5.099   0.608  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.496   6.958   3.163  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.796   6.777   3.950  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       1.649   5.689   3.284  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.032   8.001   4.838  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.270   7.199   0.202  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.592   7.980   1.614  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.928   7.770   3.574  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.737   5.908   4.597  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.648   6.680   3.302  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.262   4.804   3.159  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       0.867   5.691   2.536  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       1.195   5.665   4.263  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.110   8.886   4.223  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.950   7.869   5.391  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.210   8.113   5.531  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.599   5.725   0.970  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.125   4.477   0.351  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.481   4.128   0.969  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.497   4.129   0.304  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.290   4.681  -1.159  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.631   3.241  -2.035  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.226   6.401   1.318  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.439   3.673   0.559  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.732   5.549  -1.462  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.322   4.806  -1.448  1.00  0.00           H  
ATOM    151  N   SER A  12       6.503   3.829   2.241  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.792   3.481   2.902  1.00  0.00           C  
ATOM    153  C   SER A  12       7.885   1.961   3.071  1.00  0.00           C  
ATOM    154  O   SER A  12       6.887   1.273   3.145  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.857   4.150   4.274  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.951   5.058   4.302  1.00  0.00           O  
ATOM    157  H   SER A  12       5.669   3.829   2.767  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.626   3.822   2.296  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.946   4.703   4.464  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.000   3.417   5.058  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.098   5.354   5.203  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.078   1.434   3.132  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.237  -0.039   3.295  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.489  -0.504   4.547  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.725  -1.447   4.510  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.723  -0.378   3.441  1.00  0.00           C  
ATOM    167  CG  LEU A  13      11.294  -0.796   2.084  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.462  -1.944   1.507  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      11.250   0.397   1.125  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.876   2.013   3.069  1.00  0.00           H  
ATOM    171  HA  LEU A  13       8.804  -0.510   2.448  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      11.264   0.483   3.818  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.854  -1.204   4.128  1.00  0.00           H  
ATOM    174  HG  LEU A  13      12.318  -1.121   2.193  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.512  -1.595   1.130  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.303  -2.683   2.265  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.014  -2.396   0.695  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.735   0.125   0.198  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.773   1.237   1.563  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.227   0.679   0.920  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.710   0.147   5.657  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.022  -0.258   6.914  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.555  -0.586   6.625  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.080  -1.662   6.930  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.096   0.888   7.927  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.540   1.259   8.161  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.306   0.544   9.091  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.114   2.319   7.447  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.646   0.889   9.307  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.455   2.664   7.662  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.222   1.949   8.593  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.541   2.290   8.805  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.336   0.894   5.645  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.514  -1.133   7.312  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.560   1.752   7.546  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.661   0.575   8.867  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.860  -0.275   9.640  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.520   2.869   6.730  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.234   0.337  10.025  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.895   3.482   7.111  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.107   1.719   8.282  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.831   0.334   6.047  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.395   0.069   5.750  1.00  0.00           C  
ATOM    204  C   GLN A  15       4.274  -0.758   4.476  1.00  0.00           C  
ATOM    205  O   GLN A  15       3.340  -1.516   4.303  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.657   1.397   5.572  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.859   2.265   6.815  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.790   3.358   6.853  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.667   3.141   6.444  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.095   4.534   7.331  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.232   1.204   5.809  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.952  -0.478   6.574  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.048   1.921   4.706  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.603   1.197   5.437  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.771   1.659   7.710  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.834   2.726   6.773  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.009   4.693   7.658  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.392   5.217   7.345  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.210  -0.631   3.584  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.136  -1.426   2.330  1.00  0.00           C  
ATOM    221  C   LEU A  16       5.411  -2.894   2.662  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.763  -3.463   3.518  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.149  -0.908   1.315  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.738   0.478   0.776  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       5.695   0.418  -0.748  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.351   0.907   1.287  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.961  -0.020   3.727  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.136  -1.385   1.930  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.105  -0.838   1.787  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       6.210  -1.597   0.489  1.00  0.00           H  
ATOM    231  HG  LEU A  16       6.457   1.220   1.043  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       6.306   1.213  -1.140  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.682   0.527  -1.110  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       6.088  -0.521  -1.115  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.047   1.802   0.772  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.380   1.122   2.339  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.639   0.146   1.083  1.00  0.00           H  
ATOM    238  N   GLU A  17       6.352  -3.527   2.001  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.620  -4.958   2.303  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.281  -5.679   2.385  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.130  -6.675   3.064  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.354  -5.073   3.642  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.745  -4.450   3.516  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.808  -5.546   3.611  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.567  -6.624   3.090  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.844  -5.290   4.203  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.884  -3.097   1.309  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.214  -5.382   1.505  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       6.798  -4.532   4.398  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.434  -6.111   3.932  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.845  -3.945   2.567  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.895  -3.750   4.323  1.00  0.00           H  
ATOM    253  N   ASN A  18       4.301  -5.162   1.696  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.959  -5.784   1.722  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.978  -4.907   0.945  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.781  -5.076  -0.242  1.00  0.00           O  
ATOM    257  CB  ASN A  18       2.490  -5.924   3.173  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.566  -7.392   3.597  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.855  -8.255   2.792  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.314  -7.714   4.837  1.00  0.00           N  
ATOM    261  H   ASN A  18       4.436  -4.371   1.133  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.020  -6.741   1.230  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.101  -5.334   3.840  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.457  -5.627   3.286  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.080  -7.004   5.475  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.369  -8.661   5.083  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.364  -3.972   1.609  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.393  -3.076   0.917  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.859  -3.871   0.537  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.745  -3.370  -0.126  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.038  -2.506  -0.348  1.00  0.00           C  
ATOM    272  CG  TYR A  19       0.767  -1.022  -0.427  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.229  -0.171   0.586  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.053  -0.497  -1.512  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.978   1.204   0.514  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.200   0.881  -1.584  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.263   1.731  -0.571  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.016   3.087  -0.641  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.531  -3.819   2.561  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.115  -2.294   1.607  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       2.113  -2.644  -0.335  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.620  -2.974  -1.207  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.771  -0.583   1.425  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.310  -1.153  -2.285  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.336   1.857   1.297  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.751   1.283  -2.422  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.754   3.300  -0.108  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.942  -5.106   0.952  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.138  -5.927   0.615  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.447  -6.875   1.776  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.508  -8.077   1.609  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.860  -6.742  -0.652  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.214  -7.489  -0.544  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.245  -5.505   1.504  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.997  -5.286   0.454  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.602  -7.522  -0.777  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.872  -6.088  -1.511  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.640  -6.344   2.952  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.943  -7.214   4.123  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.086  -6.599   4.934  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.080  -6.124   4.381  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.699  -7.333   5.005  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.953  -8.623   4.662  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.149  -9.639   5.300  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.100  -8.627   3.674  1.00  0.00           N  
ATOM    306  H   ASN A  21      -2.584  -5.367   3.073  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -3.265  -8.195   3.788  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -1.040  -6.491   4.837  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.973  -7.373   6.052  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       0.033  -7.799   3.164  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       0.376  -9.462   3.481  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       0.734  -2.717 -20.891  1.00  0.00           N  
ATOM    314  CA  PHE B   1      -0.549  -2.405 -20.201  1.00  0.00           C  
ATOM    315  C   PHE B   1      -0.717  -0.888 -20.093  1.00  0.00           C  
ATOM    316  O   PHE B   1       0.231  -0.137 -20.218  1.00  0.00           O  
ATOM    317  CB  PHE B   1      -0.536  -3.014 -18.797  1.00  0.00           C  
ATOM    318  CG  PHE B   1      -0.083  -4.452 -18.875  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      -0.849  -5.390 -19.579  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       1.104  -4.847 -18.243  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      -0.428  -6.725 -19.650  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       1.524  -6.182 -18.315  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       0.758  -7.121 -19.019  1.00  0.00           C  
ATOM    324  H1  PHE B   1       1.334  -3.455 -21.128  1.00  0.00           H  
ATOM    325  HA  PHE B   1      -1.363  -2.822 -20.775  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       0.140  -2.457 -18.153  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      -1.533  -2.994 -18.383  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      -1.765  -5.084 -20.065  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       1.694  -4.122 -17.699  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      -1.018  -7.449 -20.192  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       2.439  -6.487 -17.830  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       1.082  -8.149 -19.075  1.00  0.00           H  
ATOM    333  N   VAL B   2      -1.918  -0.430 -19.863  1.00  0.00           N  
ATOM    334  CA  VAL B   2      -2.146   1.037 -19.745  1.00  0.00           C  
ATOM    335  C   VAL B   2      -1.564   1.539 -18.421  1.00  0.00           C  
ATOM    336  O   VAL B   2      -1.696   0.903 -17.395  1.00  0.00           O  
ATOM    337  CB  VAL B   2      -3.648   1.325 -19.783  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      -4.295   0.847 -18.481  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      -3.873   2.832 -19.938  1.00  0.00           C  
ATOM    340  H   VAL B   2      -2.674  -1.056 -19.763  1.00  0.00           H  
ATOM    341  HA  VAL B   2      -1.662   1.537 -20.581  1.00  0.00           H  
ATOM    342  HB  VAL B   2      -4.097   0.811 -20.619  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      -5.364   0.791 -18.623  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      -4.085   1.535 -17.672  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      -3.925  -0.136 -18.220  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      -4.933   3.030 -20.007  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      -3.389   3.181 -20.840  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      -3.466   3.360 -19.085  1.00  0.00           H  
ATOM    349  N   ASN B   3      -0.921   2.674 -18.439  1.00  0.00           N  
ATOM    350  CA  ASN B   3      -0.332   3.213 -17.181  1.00  0.00           C  
ATOM    351  C   ASN B   3      -0.627   4.712 -17.082  1.00  0.00           C  
ATOM    352  O   ASN B   3       0.236   5.540 -17.289  1.00  0.00           O  
ATOM    353  CB  ASN B   3       1.183   2.990 -17.190  1.00  0.00           C  
ATOM    354  CG  ASN B   3       1.741   3.317 -18.576  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       1.721   2.486 -19.462  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       2.242   4.500 -18.803  1.00  0.00           N  
ATOM    357  H   ASN B   3      -0.827   3.178 -19.282  1.00  0.00           H  
ATOM    358  HA  ASN B   3      -0.764   2.720 -16.319  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       1.637   3.643 -16.484  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       1.411   1.964 -16.952  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       2.250   5.162 -18.076  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       2.592   4.683 -19.699  1.00  0.00           H  
ATOM    363  N   GLN B   4      -1.844   5.064 -16.766  1.00  0.00           N  
ATOM    364  CA  GLN B   4      -2.196   6.507 -16.655  1.00  0.00           C  
ATOM    365  C   GLN B   4      -2.998   6.739 -15.372  1.00  0.00           C  
ATOM    366  O   GLN B   4      -4.062   7.324 -15.391  1.00  0.00           O  
ATOM    367  CB  GLN B   4      -3.037   6.922 -17.864  1.00  0.00           C  
ATOM    368  CG  GLN B   4      -2.157   7.670 -18.867  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -2.330   7.054 -20.257  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -3.147   7.504 -21.037  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -1.590   6.037 -20.603  1.00  0.00           N  
ATOM    372  H   GLN B   4      -2.535   4.381 -16.604  1.00  0.00           H  
ATOM    373  HA  GLN B   4      -1.297   7.108 -16.589  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      -3.465   6.040 -18.327  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      -3.838   7.588 -17.576  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      -2.466   8.704 -18.903  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      -1.112   7.610 -18.595  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -0.933   5.684 -19.961  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -1.719   5.661 -21.499  1.00  0.00           H  
ATOM    380  N   HIS B   5      -2.494   6.285 -14.257  1.00  0.00           N  
ATOM    381  CA  HIS B   5      -3.228   6.478 -12.974  1.00  0.00           C  
ATOM    382  C   HIS B   5      -2.406   5.895 -11.823  1.00  0.00           C  
ATOM    383  O   HIS B   5      -2.196   4.701 -11.739  1.00  0.00           O  
ATOM    384  CB  HIS B   5      -4.581   5.768 -13.046  1.00  0.00           C  
ATOM    385  CG  HIS B   5      -5.285   5.900 -11.724  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -5.958   4.838 -11.158  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      -5.411   6.964 -10.874  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -6.466   5.279  -9.999  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      -6.157   6.573  -9.782  1.00  0.00           N  
ATOM    390  H   HIS B   5      -1.627   5.813 -14.263  1.00  0.00           H  
ATOM    391  HA  HIS B   5      -3.380   7.541 -12.818  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      -5.204   6.214 -13.805  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -4.439   4.718 -13.254  1.00  0.00           H  
ATOM    394  HD1 HIS B   5      -6.052   3.935 -11.527  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      -4.993   7.948 -11.033  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      -7.048   4.672  -9.322  1.00  0.00           H  
ATOM    397  HE2 HIS B   5      -6.640   7.175  -9.178  1.00  0.00           H  
ATOM    398  N   LEU B   6      -1.937   6.729 -10.936  1.00  0.00           N  
ATOM    399  CA  LEU B   6      -1.126   6.226  -9.793  1.00  0.00           C  
ATOM    400  C   LEU B   6      -1.997   5.374  -8.867  1.00  0.00           C  
ATOM    401  O   LEU B   6      -3.208   5.376  -8.963  1.00  0.00           O  
ATOM    402  CB  LEU B   6      -0.567   7.414  -9.010  1.00  0.00           C  
ATOM    403  CG  LEU B   6       0.401   8.198  -9.897  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       1.135   9.238  -9.052  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       1.417   7.236 -10.516  1.00  0.00           C  
ATOM    406  H   LEU B   6      -2.118   7.696 -11.023  1.00  0.00           H  
ATOM    407  HA  LEU B   6      -0.330   5.602 -10.165  1.00  0.00           H  
ATOM    408  HB2 LEU B   6      -1.370   8.057  -8.688  1.00  0.00           H  
ATOM    409  HB3 LEU B   6      -0.032   7.039  -8.190  1.00  0.00           H  
ATOM    410  HG  LEU B   6      -0.137   8.699 -10.687  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       0.433   9.768  -8.421  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       1.619   9.946  -9.709  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       1.884   8.763  -8.437  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       0.978   6.752 -11.377  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       1.716   6.487  -9.795  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       2.294   7.784 -10.838  1.00  0.00           H  
ATOM    417  N   CYS B   7      -1.373   4.650  -7.973  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -2.125   3.780  -7.016  1.00  0.00           C  
ATOM    419  C   CYS B   7      -3.361   3.187  -7.697  1.00  0.00           C  
ATOM    420  O   CYS B   7      -4.469   3.327  -7.222  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -2.560   4.603  -5.797  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -3.365   6.131  -6.341  1.00  0.00           S  
ATOM    423  H   CYS B   7      -0.396   4.676  -7.940  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -1.535   2.974  -6.697  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -3.282   4.035  -5.217  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -1.736   4.828  -5.175  1.00  0.00           H  
ATOM    427  N   GLY B   8      -3.181   2.523  -8.807  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -4.350   1.924  -9.511  1.00  0.00           C  
ATOM    429  C   GLY B   8      -3.878   1.208 -10.778  1.00  0.00           C  
ATOM    430  O   GLY B   8      -4.179   0.051 -10.995  1.00  0.00           O  
ATOM    431  H   GLY B   8      -2.271   2.419  -9.176  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -4.840   1.213  -8.859  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -5.047   2.703  -9.784  1.00  0.00           H  
ATOM    434  N   SER B   9      -3.145   1.885 -11.619  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.662   1.239 -12.871  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.139   1.102 -12.825  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.597   0.034 -13.027  1.00  0.00           O  
ATOM    438  CB  SER B   9      -3.059   2.096 -14.073  1.00  0.00           C  
ATOM    439  OG  SER B   9      -3.163   1.270 -15.226  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.908   2.823 -11.434  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.102   0.258 -12.985  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -4.022   2.553 -13.890  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -2.323   2.869 -14.256  1.00  0.00           H  
ATOM    444  HG  SER B   9      -2.293   1.147 -15.615  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.444   2.174 -12.561  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.042   2.101 -12.504  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.472   1.502 -11.163  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.373   0.689 -11.095  1.00  0.00           O  
ATOM    449  CB  HIS B  10       1.628   3.506 -12.649  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.967   3.425 -13.329  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       3.081   3.471 -14.703  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       4.229   3.302 -12.817  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       4.389   3.377 -14.983  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       5.130   3.272 -13.861  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.902   3.033 -12.396  1.00  0.00           H  
ATOM    456  HA  HIS B  10       1.393   1.463 -13.311  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       0.975   4.115 -13.261  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       1.763   3.975 -11.683  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       2.383   3.631 -15.318  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       4.480   3.241 -11.768  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       4.799   3.386 -15.982  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       6.086   3.478 -13.794  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.830   1.893 -10.095  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.200   1.342  -8.761  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.890  -0.156  -8.728  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.695  -0.957  -8.297  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.388   2.054  -7.676  1.00  0.00           C  
ATOM    468  CG  LEU B  11       1.336   2.710  -6.672  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       2.314   3.622  -7.412  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.539   3.540  -5.663  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.101   2.551 -10.172  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.259   1.460  -8.617  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.202   2.784  -8.155  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.250   1.355  -7.150  1.00  0.00           H  
ATOM    475  HG  LEU B  11       1.894   1.955  -6.140  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       1.795   4.191  -8.174  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       3.094   3.036  -7.867  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       2.771   4.307  -6.713  1.00  0.00           H  
ATOM    479 HD21 LEU B  11      -0.267   2.955  -5.248  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       0.172   4.399  -6.116  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.194   3.825  -4.861  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.272  -0.540  -9.183  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.631  -1.986  -9.178  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.502  -2.792  -9.807  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.817  -3.885  -9.378  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.915  -2.198  -9.982  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -3.116  -1.707  -9.171  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -1.832  -1.411 -11.292  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.910   0.135  -9.502  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.780  -2.307  -8.156  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.049  -3.248 -10.207  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -3.002  -0.660  -8.924  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -3.185  -2.290  -8.278  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -4.021  -1.852  -9.741  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -2.735  -1.572 -11.861  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.004  -1.763 -11.872  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -1.729  -0.381 -11.073  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.114  -2.260 -10.822  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.227  -2.983 -11.487  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.260  -3.400 -10.443  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.384  -4.560 -10.099  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.884  -2.070 -12.523  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.325  -2.395 -13.909  1.00  0.00           C  
ATOM    504  CD  GLU B  13       2.580  -1.217 -14.853  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       3.736  -0.882 -15.052  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       1.614  -0.672 -15.361  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.853  -1.374 -11.158  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.827  -3.872 -11.959  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.684  -1.044 -12.287  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.954  -2.230 -12.549  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       2.821  -3.273 -14.296  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       1.258  -2.569 -13.852  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.999  -2.460  -9.940  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.029  -2.779  -8.917  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.390  -3.587  -7.789  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.058  -4.287  -7.054  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.603  -1.480  -8.350  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.880  -1.524 -10.227  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.823  -3.348  -9.378  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       6.054  -0.910  -9.150  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       6.354  -1.706  -7.606  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.811  -0.897  -7.899  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.100  -3.492  -7.649  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.406  -4.249  -6.570  1.00  0.00           C  
ATOM    525  C   LEU B  15       1.962  -5.611  -7.108  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.608  -6.499  -6.358  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.185  -3.460  -6.100  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.673  -4.047  -4.785  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       1.264  -3.268  -3.611  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.851  -3.942  -4.744  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.572  -2.911  -8.221  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.088  -4.374  -5.754  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.467  -2.417  -5.970  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.418  -3.521  -6.857  1.00  0.00           H  
ATOM    535  HG  LEU B  15       0.944  -5.084  -4.670  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       0.829  -2.284  -3.556  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       2.337  -3.177  -3.730  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       1.057  -3.811  -2.712  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -1.238  -4.883  -4.505  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -1.230  -3.574  -5.663  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -1.150  -3.249  -3.966  1.00  0.00           H  
ATOM    542  N   TYR B  16       1.980  -5.782  -8.400  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.562  -7.087  -8.984  1.00  0.00           C  
ATOM    544  C   TYR B  16       2.688  -8.108  -8.809  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.532  -9.275  -9.103  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.259  -6.906 -10.473  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.233  -6.974 -10.693  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.993  -7.951 -10.036  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.858  -6.060 -11.550  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.378  -8.015 -10.238  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -2.244  -6.123 -11.752  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -3.004  -7.100 -11.096  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -4.368  -7.163 -11.294  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.258  -5.071  -8.984  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.711  -7.440  -8.446  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.624  -5.952 -10.825  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       1.711  -7.698 -11.057  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.519  -8.669  -9.384  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.270  -5.307 -12.056  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.961  -8.770  -9.730  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.723  -5.417 -12.414  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.561  -7.780 -12.004  1.00  0.00           H  
ATOM    563  N   LEU B  17       3.824  -7.678  -8.327  1.00  0.00           N  
ATOM    564  CA  LEU B  17       4.955  -8.624  -8.132  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.210  -8.813  -6.634  1.00  0.00           C  
ATOM    566  O   LEU B  17       5.840  -9.764  -6.216  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.211  -8.059  -8.797  1.00  0.00           C  
ATOM    568  CG  LEU B  17       7.239  -9.177  -8.984  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       7.934  -9.011 -10.336  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       8.278  -9.106  -7.864  1.00  0.00           C  
ATOM    571  H   LEU B  17       3.962  -6.739  -8.104  1.00  0.00           H  
ATOM    572  HA  LEU B  17       4.711  -9.587  -8.569  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       5.925  -7.649  -9.763  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       6.630  -7.264  -8.192  1.00  0.00           H  
ATOM    575  HG  LEU B  17       6.771 -10.153  -8.961  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       8.437  -8.053 -10.377  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       7.201  -9.063 -11.129  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.658  -9.802 -10.471  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.009  -9.889  -8.004  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       7.818  -9.229  -6.907  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.782  -8.148  -7.893  1.00  0.00           H  
ATOM    582  N   VAL B  18       4.724  -7.913  -5.821  1.00  0.00           N  
ATOM    583  CA  VAL B  18       4.941  -8.043  -4.353  1.00  0.00           C  
ATOM    584  C   VAL B  18       3.882  -8.963  -3.753  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.184  -9.852  -2.981  1.00  0.00           O  
ATOM    586  CB  VAL B  18       4.822  -6.675  -3.682  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.436  -6.088  -3.952  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.001  -6.848  -2.175  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.228  -7.154  -6.171  1.00  0.00           H  
ATOM    590  HA  VAL B  18       5.931  -8.446  -4.162  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.583  -6.010  -4.060  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.147  -6.268  -4.941  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.481  -5.024  -3.791  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       2.703  -6.503  -3.273  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.149  -7.354  -1.740  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.097  -5.874  -1.720  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       5.900  -7.419  -1.973  1.00  0.00           H  
ATOM    598  N   CYS B  19       2.641  -8.748  -4.087  1.00  0.00           N  
ATOM    599  CA  CYS B  19       1.570  -9.601  -3.516  1.00  0.00           C  
ATOM    600  C   CYS B  19       1.220 -10.715  -4.505  1.00  0.00           C  
ATOM    601  O   CYS B  19       0.187 -11.347  -4.404  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.329  -8.748  -3.246  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.367  -9.186  -1.632  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.397  -8.051  -4.723  1.00  0.00           H  
ATOM    605  HA  CYS B  19       1.922 -10.053  -2.595  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.586  -7.697  -3.249  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -0.428  -8.937  -3.987  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.072 -10.960  -5.462  1.00  0.00           N  
ATOM    609  CA  GLY B  20       1.787 -12.031  -6.459  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.563 -13.357  -5.732  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.849 -14.220  -6.201  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.901 -10.458  -5.550  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       0.901 -11.772  -7.025  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.626 -12.130  -7.130  1.00  0.00           H  
ATOM    615  N   GLU B  21       2.169 -13.524  -4.590  1.00  0.00           N  
ATOM    616  CA  GLU B  21       1.992 -14.796  -3.834  1.00  0.00           C  
ATOM    617  C   GLU B  21       0.759 -14.690  -2.933  1.00  0.00           C  
ATOM    618  O   GLU B  21       0.449 -15.593  -2.183  1.00  0.00           O  
ATOM    619  CB  GLU B  21       3.231 -15.053  -2.974  1.00  0.00           C  
ATOM    620  CG  GLU B  21       3.433 -16.560  -2.810  1.00  0.00           C  
ATOM    621  CD  GLU B  21       4.692 -16.818  -1.980  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       4.627 -16.652  -0.773  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       5.701 -17.177  -2.566  1.00  0.00           O  
ATOM    624  H   GLU B  21       2.755 -12.828  -4.219  1.00  0.00           H  
ATOM    625  HA  GLU B  21       1.852 -15.613  -4.536  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       4.103 -14.634  -3.466  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       3.119 -14.604  -1.996  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       2.578 -16.985  -2.300  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       3.553 -17.019  -3.780  1.00  0.00           H  
ATOM    630  N   ARG B  22       0.052 -13.595  -3.002  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -1.160 -13.436  -2.150  1.00  0.00           C  
ATOM    632  C   ARG B  22      -2.333 -12.978  -3.018  1.00  0.00           C  
ATOM    633  O   ARG B  22      -3.462 -13.375  -2.813  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -0.888 -12.391  -1.064  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -0.846 -13.074   0.304  1.00  0.00           C  
ATOM    636  CD  ARG B  22       0.609 -13.304   0.715  1.00  0.00           C  
ATOM    637  NE  ARG B  22       0.732 -14.629   1.387  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       0.001 -14.899   2.434  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       0.428 -14.585   3.627  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -1.156 -15.484   2.289  1.00  0.00           N  
ATOM    641  H   ARG B  22       0.305 -12.881  -3.583  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -1.428 -14.388  -1.711  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       0.054 -11.900  -1.259  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -1.682 -11.658  -1.041  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -1.313 -12.421   1.028  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -1.376 -14.008   0.270  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       1.258 -13.294  -0.154  1.00  0.00           H  
ATOM    648  HD3 ARG B  22       0.910 -12.530   1.404  1.00  0.00           H  
ATOM    649  HE  ARG B  22       1.676 -14.908   1.349  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       1.318 -14.136   3.743  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -0.130 -14.791   4.434  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -1.488 -15.736   1.378  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -1.723 -15.687   3.092  1.00  0.00           H  
ATOM    654  N   GLY B  23      -2.074 -12.145  -3.990  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -3.174 -11.663  -4.872  1.00  0.00           C  
ATOM    656  C   GLY B  23      -3.915 -10.513  -4.187  1.00  0.00           C  
ATOM    657  O   GLY B  23      -4.503 -10.680  -3.137  1.00  0.00           O  
ATOM    658  H   GLY B  23      -1.179 -11.824  -4.147  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -2.749 -11.320  -5.806  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -3.871 -12.466  -5.076  1.00  0.00           H  
ATOM    661  N   PHE B  24      -3.891  -9.347  -4.773  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -4.596  -8.190  -4.153  1.00  0.00           C  
ATOM    663  C   PHE B  24      -5.556  -7.573  -5.172  1.00  0.00           C  
ATOM    664  O   PHE B  24      -5.626  -7.994  -6.309  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -3.569  -7.142  -3.716  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -2.999  -6.452  -4.931  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -1.868  -6.976  -5.569  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.602  -5.285  -5.422  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -1.338  -6.335  -6.697  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -3.072  -4.644  -6.551  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -1.941  -5.169  -7.188  1.00  0.00           C  
ATOM    672  H   PHE B  24      -3.412  -9.225  -5.624  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -5.167  -8.511  -3.291  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.049  -6.410  -3.078  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -2.765  -7.622  -3.175  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -1.411  -7.872  -5.200  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -4.469  -4.874  -4.927  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -0.492  -6.742  -7.188  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -3.538  -3.751  -6.925  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.532  -4.675  -8.058  1.00  0.00           H  
ATOM    681  N   PHE B  25      -6.296  -6.576  -4.772  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -7.250  -5.931  -5.716  1.00  0.00           C  
ATOM    683  C   PHE B  25      -7.966  -4.778  -5.007  1.00  0.00           C  
ATOM    684  O   PHE B  25      -9.108  -4.475  -5.292  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -8.280  -6.964  -6.180  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -8.286  -7.026  -7.688  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -8.604  -5.885  -8.435  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -7.975  -8.227  -8.341  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -8.611  -5.943  -9.835  1.00  0.00           C  
ATOM    690  CE2 PHE B  25      -7.981  -8.284  -9.741  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -8.299  -7.142 -10.488  1.00  0.00           C  
ATOM    692  H   PHE B  25      -6.222  -6.269  -3.842  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -6.686  -5.535  -6.551  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -8.047  -7.945  -5.786  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -9.271  -6.702  -5.870  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -8.845  -4.959  -7.930  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -7.730  -9.108  -7.763  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -8.856  -5.062 -10.411  1.00  0.00           H  
ATOM    699  HE2 PHE B  25      -7.740  -9.209 -10.245  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -8.303  -7.187 -11.568  1.00  0.00           H  
ATOM    701  N   TYR B  26      -7.301  -4.134  -4.086  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.939  -3.002  -3.357  1.00  0.00           C  
ATOM    703  C   TYR B  26      -9.376  -3.376  -2.989  1.00  0.00           C  
ATOM    704  O   TYR B  26     -10.307  -2.641  -3.251  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -7.944  -1.757  -4.247  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -6.572  -1.562  -4.849  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.429  -1.704  -4.050  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -6.440  -1.238  -6.207  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -4.156  -1.523  -4.607  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -5.167  -1.057  -6.764  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.026  -1.200  -5.965  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.772  -1.021  -6.513  1.00  0.00           O  
ATOM    713  H   TYR B  26      -6.378  -4.368  -3.865  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.379  -2.810  -2.454  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -8.673  -1.871  -5.044  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -8.181  -0.887  -3.654  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.523  -1.947  -3.002  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -7.323  -1.130  -6.821  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.278  -1.633  -3.988  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -5.081  -0.798  -7.802  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.498  -0.108  -6.396  1.00  0.00           H  
ATOM    722  N   THR B  27      -9.562  -4.517  -2.384  1.00  0.00           N  
ATOM    723  CA  THR B  27     -10.938  -4.943  -1.998  1.00  0.00           C  
ATOM    724  C   THR B  27     -10.895  -6.381  -1.467  1.00  0.00           C  
ATOM    725  O   THR B  27     -10.861  -7.321  -2.237  1.00  0.00           O  
ATOM    726  CB  THR B  27     -11.851  -4.884  -3.226  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -13.107  -5.468  -2.908  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -11.207  -5.654  -4.380  1.00  0.00           C  
ATOM    729  H   THR B  27      -8.791  -5.100  -2.180  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.312  -4.257  -1.258  1.00  0.00           H  
ATOM    731  HB  THR B  27     -12.018  -3.868  -3.536  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -13.662  -4.822  -2.464  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -11.167  -5.017  -5.247  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -11.821  -6.513  -4.615  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -10.221  -6.001  -4.128  1.00  0.00           H  
ATOM    736  N   PRO B  28     -10.895  -6.511  -0.163  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -10.856  -7.826   0.501  1.00  0.00           C  
ATOM    738  C   PRO B  28     -12.236  -8.489   0.461  1.00  0.00           C  
ATOM    739  O   PRO B  28     -13.120  -8.151   1.224  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -10.452  -7.491   1.939  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -10.832  -6.008   2.164  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -10.937  -5.365   0.768  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -10.117  -8.483   0.056  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -10.966  -8.138   2.640  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -9.387  -7.630   2.046  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -11.782  -5.948   2.674  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -10.064  -5.517   2.744  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -11.872  -4.831   0.678  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -10.103  -4.698   0.601  1.00  0.00           H  
ATOM    750  N   LYS B  29     -12.426  -9.430  -0.423  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -13.746 -10.114  -0.511  1.00  0.00           C  
ATOM    752  C   LYS B  29     -14.860  -9.069  -0.588  1.00  0.00           C  
ATOM    753  O   LYS B  29     -14.607  -7.887  -0.721  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -13.952 -10.989   0.727  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -12.690 -11.815   0.984  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -12.793 -13.147   0.238  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -12.226 -14.267   1.113  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -10.823 -13.939   1.493  1.00  0.00           N  
ATOM    759  H   LYS B  29     -11.703  -9.695  -1.036  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -13.760 -10.727  -1.400  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -14.131 -10.358   1.593  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -14.797 -11.643   0.583  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -11.799 -11.294   0.664  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -12.628 -12.002   2.047  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -13.823 -13.382   0.000  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -12.213 -13.088  -0.670  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -12.829 -14.365   2.006  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -12.238 -15.193   0.558  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -10.292 -13.561   0.678  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -10.342 -14.798   1.827  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -10.808 -13.237   2.260  1.00  0.00           H  
ATOM    772  N   THR B  30     -16.091  -9.493  -0.506  1.00  0.00           N  
ATOM    773  CA  THR B  30     -17.220  -8.523  -0.574  1.00  0.00           C  
ATOM    774  C   THR B  30     -18.274  -8.894   0.471  1.00  0.00           C  
ATOM    775  O   THR B  30     -18.740  -7.981   1.184  1.00  0.00           O  
ATOM    776  CB  THR B  30     -17.847  -8.567  -1.970  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -19.190  -8.112  -1.898  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -17.818 -10.002  -2.498  1.00  0.00           C  
ATOM    779  OXT THR B  30     -18.629 -10.089   0.571  1.00  0.00           O  
ATOM    780  H   THR B  30     -16.284 -10.454  -0.399  1.00  0.00           H  
ATOM    781  HA  THR B  30     -16.866  -7.519  -0.369  1.00  0.00           H  
ATOM    782  HB  THR B  30     -17.288  -7.937  -2.646  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -19.804  -8.837  -1.722  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -18.476 -10.076  -3.352  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -18.151 -10.693  -1.736  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -16.814 -10.257  -2.803  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      12.608  17.340   0.879  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.392  15.895   1.326  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.141  14.840   0.304  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.345  13.945   0.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.615  17.973   1.704  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.844  17.635   0.238  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.517  17.427   0.379  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.264  15.603   1.899  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.552  15.889   2.000  1.00  0.00           H  
ATOM     10  N   ILE A   2      12.814  14.916  -0.815  1.00  0.00           N  
ATOM     11  CA  ILE A   2      12.620  13.897  -1.891  1.00  0.00           C  
ATOM     12  C   ILE A   2      11.133  13.567  -2.042  1.00  0.00           C  
ATOM     13  O   ILE A   2      10.276  14.239  -1.501  1.00  0.00           O  
ATOM     14  CB  ILE A   2      13.404  12.619  -1.559  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      12.770  11.904  -0.347  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      14.867  12.972  -1.268  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      13.366  12.423   0.969  1.00  0.00           C  
ATOM     18  H   ILE A   2      13.457  15.646  -0.960  1.00  0.00           H  
ATOM     19  HA  ILE A   2      12.993  14.306  -2.819  1.00  0.00           H  
ATOM     20  HB  ILE A   2      13.385  11.963  -2.414  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      11.708  12.004  -0.317  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      13.013  10.854  -0.409  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      15.373  12.123  -0.829  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      14.952  13.822  -0.606  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      15.352  13.215  -2.201  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      13.729  13.424   0.911  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      14.188  11.783   1.246  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      12.614  12.361   1.743  1.00  0.00           H  
ATOM     29  N   VAL A   3      10.821  12.544  -2.785  1.00  0.00           N  
ATOM     30  CA  VAL A   3       9.411  12.164  -2.987  1.00  0.00           C  
ATOM     31  C   VAL A   3       8.868  11.538  -1.693  1.00  0.00           C  
ATOM     32  O   VAL A   3       9.618  11.154  -0.818  1.00  0.00           O  
ATOM     33  CB  VAL A   3       9.379  11.177  -4.164  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       8.688   9.870  -3.780  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       8.643  11.823  -5.331  1.00  0.00           C  
ATOM     36  H   VAL A   3      11.528  12.022  -3.226  1.00  0.00           H  
ATOM     37  HA  VAL A   3       8.833  13.052  -3.226  1.00  0.00           H  
ATOM     38  HB  VAL A   3      10.382  10.943  -4.489  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       9.187   9.411  -2.938  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       8.742   9.190  -4.619  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       7.649  10.043  -3.545  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       8.635  11.146  -6.173  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       9.147  12.737  -5.617  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       7.624  12.050  -5.044  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.574  11.436  -1.568  1.00  0.00           N  
ATOM     46  CA  GLU A   4       6.993  10.838  -0.334  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.474  10.736  -0.480  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.728  11.164   0.378  1.00  0.00           O  
ATOM     49  CB  GLU A   4       7.329  11.726   0.865  1.00  0.00           C  
ATOM     50  CG  GLU A   4       6.816  13.145   0.608  1.00  0.00           C  
ATOM     51  CD  GLU A   4       6.206  13.708   1.892  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       6.677  13.344   2.957  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       5.280  14.495   1.789  1.00  0.00           O  
ATOM     54  H   GLU A   4       6.981  11.755  -2.289  1.00  0.00           H  
ATOM     55  HA  GLU A   4       7.408   9.850  -0.187  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.865  11.305   1.750  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.394  11.765   1.013  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       7.652  13.768   0.322  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.068  13.171  -0.170  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.010  10.166  -1.559  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.547  10.029  -1.764  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.279   8.994  -2.859  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.319   9.299  -4.035  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.957  11.378  -2.186  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.882  12.312  -0.976  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.940  13.477  -1.287  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.737  13.310  -1.314  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.440  14.658  -1.524  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.634   9.823  -2.243  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.087   9.693  -0.839  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.589  11.827  -2.941  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.962  11.234  -2.584  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.521  11.785  -0.108  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.856  12.729  -0.787  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.417  14.777  -1.499  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.815  15.387  -1.721  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.009   7.773  -2.487  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.742   6.728  -3.506  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.537   7.136  -4.346  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.662   7.838  -5.328  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.467   5.394  -2.813  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.028   4.723  -2.189  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.986   7.550  -1.534  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.606   6.642  -4.155  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.770   5.533  -2.024  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.070   4.682  -3.525  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.368   6.711  -3.963  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.844   7.091  -4.740  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.925   8.615  -4.793  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.219   9.200  -5.817  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.092   6.535  -4.054  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.089   4.731  -4.177  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.264   6.161  -3.161  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.751   6.705  -5.706  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.068   6.804  -3.005  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.980   6.929  -4.503  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.653   9.258  -3.691  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.695  10.745  -3.653  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.750  11.218  -2.197  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.344  12.235  -1.896  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.934  11.244  -4.401  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.199  12.590  -4.032  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.132  10.368  -4.043  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.420   8.751  -2.887  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.198  11.128  -4.125  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.777  11.208  -5.466  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.647  13.183  -4.548  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.346   9.686  -4.850  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.996  11.001  -3.895  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.958   9.811  -3.131  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.133  10.491  -1.293  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.147  10.895   0.142  1.00  0.00           C  
ATOM    113  C   SER A   9       0.109   9.672   1.029  1.00  0.00           C  
ATOM    114  O   SER A   9       1.221   9.406   1.437  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.512  11.483   0.499  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.693  11.433   1.908  1.00  0.00           O  
ATOM    117  H   SER A   9       0.360   9.684  -1.550  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.613  11.625   0.319  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.550  12.520   0.202  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.306  10.931   0.019  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.613  11.603   2.119  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.926   8.940   1.343  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -0.775   7.747   2.218  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.189   6.730   1.599  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.084   6.162   0.563  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.142   7.091   2.414  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -3.081   8.074   3.116  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -1.989   5.834   3.271  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.371   7.356   3.512  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.815   9.167   1.003  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -0.398   8.073   3.183  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.550   6.817   1.453  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -2.616   8.463   4.014  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.338   8.883   2.452  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -1.615   6.100   4.251  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -1.302   5.144   2.807  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -2.939   5.336   3.376  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.218   6.814   4.434  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -4.677   6.667   2.734  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.151   8.089   3.659  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.298   6.490   2.257  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.313   5.495   1.772  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.702   5.943   2.225  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.531   6.327   1.425  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.315   5.374   0.244  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.668   4.279  -0.250  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.466   6.960   3.109  1.00  0.00           H  
ATOM    148  HA  CYS A  11       2.084   4.536   2.217  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.394   4.924  -0.093  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.462   6.334  -0.203  1.00  0.00           H  
ATOM    151  N   SER A  12       3.967   5.900   3.503  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.305   6.328   3.996  1.00  0.00           C  
ATOM    153  C   SER A  12       6.147   5.099   4.332  1.00  0.00           C  
ATOM    154  O   SER A  12       6.795   5.038   5.358  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.140   7.193   5.245  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.782   7.152   5.667  1.00  0.00           O  
ATOM    157  H   SER A  12       3.287   5.584   4.145  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.817   6.907   3.236  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.768   6.862   6.060  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.385   8.215   5.001  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.705   7.551   6.537  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.149   4.125   3.468  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.956   2.898   3.725  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.484   2.223   5.015  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.270   1.939   5.896  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.429   3.280   3.868  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.161   2.997   2.557  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.740   4.023   1.504  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.671   3.093   2.790  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.634   4.185   2.637  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.815   2.214   2.898  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.547   4.324   4.119  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.900   2.687   4.639  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.930   2.003   2.196  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.960   5.023   1.855  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.680   3.936   1.313  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.280   3.840   0.585  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      11.193   2.890   1.865  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.970   2.366   3.532  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.928   4.086   3.136  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.213   1.953   5.132  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.706   1.292   6.358  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.488   0.433   6.014  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.544  -0.780   6.047  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.318   2.350   7.394  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.462   2.558   8.357  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.585   3.294   7.958  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.403   2.014   9.647  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.649   3.487   8.847  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.469   2.207  10.538  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.592   2.944  10.138  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.641   3.134  11.014  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.587   2.184   4.405  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.472   0.634   6.759  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.099   3.291   6.900  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.447   2.032   7.958  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.618   3.735   6.997  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.536   1.445   9.951  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.514   4.055   8.536  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.420   1.786  11.531  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.228   2.375  10.979  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.386   1.048   5.683  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.173   0.256   5.338  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.423  -0.518   4.053  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.945  -1.622   3.882  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.025   1.193   5.154  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.882   1.180   6.421  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.357   1.329   6.043  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.973   2.335   6.336  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.954   0.364   5.397  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.353   2.033   5.654  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.986  -0.454   6.135  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.319   2.205   4.972  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.629   0.866   4.316  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.760   0.249   6.963  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.601   2.011   7.050  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.441  -0.443   5.167  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.899   0.485   5.166  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.182   0.032   3.154  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.461  -0.710   1.901  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.464  -1.819   2.212  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.152  -2.718   2.966  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.977   0.227   0.821  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.783   0.655  -0.025  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.394   2.088   0.313  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.148   0.551  -1.501  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.580   0.922   3.297  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.542  -1.190   1.574  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.475   1.077   1.275  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.673  -0.280   0.175  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.937   0.027   0.147  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.377   2.086   0.678  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.432   2.712  -0.567  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.029   2.497   1.084  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.985   1.199  -1.721  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.300   0.844  -2.105  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.414  -0.471  -1.738  1.00  0.00           H  
ATOM    238  N   GLU A  17       4.658  -1.795   1.648  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.631  -2.895   1.934  1.00  0.00           C  
ATOM    240  C   GLU A  17       4.851  -4.205   1.930  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.168  -5.149   2.627  1.00  0.00           O  
ATOM    242  CB  GLU A  17       6.272  -2.678   3.306  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.255  -1.507   3.231  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.606  -1.938   3.803  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.870  -3.128   3.816  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.356  -1.068   4.217  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.932  -1.087   1.042  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.382  -2.916   1.155  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.494  -2.436   4.022  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       6.777  -3.577   3.618  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.394  -1.186   2.205  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.875  -0.689   3.822  1.00  0.00           H  
ATOM    253  N   ASN A  18       3.800  -4.231   1.160  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.929  -5.421   1.096  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.641  -5.028   0.380  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.330  -5.512  -0.689  1.00  0.00           O  
ATOM    257  CB  ASN A  18       2.600  -5.882   2.520  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.970  -7.357   2.681  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.502  -8.199   1.940  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.799  -7.709   3.626  1.00  0.00           N  
ATOM    261  H   ASN A  18       3.567  -3.460   0.601  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.438  -6.194   0.537  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.106  -5.300   3.271  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.537  -5.806   2.704  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.170  -7.017   4.218  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.021  -8.660   3.707  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.899  -4.139   0.972  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.372  -3.681   0.349  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.155  -4.901  -0.126  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.950  -4.831  -1.042  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -0.057  -2.763  -0.836  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.241  -1.870  -1.114  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.518  -0.793  -0.262  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.060  -2.114  -2.224  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.615   0.040  -0.519  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.157  -1.281  -2.481  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.435  -0.205  -1.629  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.516   0.616  -1.882  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.171  -3.748   1.833  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.944  -3.152   1.101  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.796  -2.139  -0.592  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.167  -3.345  -1.724  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.894  -0.612   0.599  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.857  -2.949  -2.859  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.825   0.869   0.140  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.780  -1.469  -3.328  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.254   1.314  -2.486  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.931  -6.023   0.499  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.655  -7.262   0.101  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.034  -7.277   0.764  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.889  -8.069   0.422  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.857  -8.487   0.552  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.307  -8.962  -0.749  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.312  -6.069   1.258  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.800  -7.254  -0.963  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.298  -8.264   1.451  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.513  -9.330   0.728  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.255  -6.409   1.713  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.576  -6.374   2.398  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.502  -5.394   1.672  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.721  -5.435   1.841  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.388  -5.920   3.847  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.999  -7.119   4.712  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.688  -8.120   4.729  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.916  -7.062   5.438  1.00  0.00           N  
ATOM    306  H   ASN A  21      -2.562  -5.773   1.992  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -5.030  -7.361   2.377  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -3.608  -5.171   3.900  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -5.311  -5.509   4.236  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -2.369  -6.245   5.413  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.689  -7.843   5.983  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      14.090   0.706  -9.863  1.00  0.00           N  
ATOM    314  CA  PHE B   1      12.975   1.267 -10.677  1.00  0.00           C  
ATOM    315  C   PHE B   1      11.831   1.691  -9.753  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.705   1.262  -9.908  1.00  0.00           O  
ATOM    317  CB  PHE B   1      12.473   0.202 -11.653  1.00  0.00           C  
ATOM    318  CG  PHE B   1      11.956  -0.986 -10.878  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      12.857  -1.872 -10.272  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      10.576  -1.203 -10.764  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      12.377  -2.975  -9.553  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      10.096  -2.305 -10.045  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      10.997  -3.192  -9.439  1.00  0.00           C  
ATOM    324  H1  PHE B   1      14.993   0.334  -9.941  1.00  0.00           H  
ATOM    325  HA  PHE B   1      13.339   2.125 -11.224  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      11.680   0.612 -12.269  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      13.287  -0.126 -12.283  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      13.921  -1.714 -10.363  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.880  -0.526 -11.239  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      13.071  -3.658  -9.086  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       9.033  -2.472  -9.958  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      10.627  -4.042  -8.884  1.00  0.00           H  
ATOM    333  N   VAL B   2      12.109   2.531  -8.795  1.00  0.00           N  
ATOM    334  CA  VAL B   2      11.036   2.980  -7.863  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.676   4.436  -8.163  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.231   5.353  -7.591  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.529   2.864  -6.420  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.366   3.121  -5.462  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.083   1.458  -6.182  1.00  0.00           C  
ATOM    340  H   VAL B   2      13.026   2.875  -8.682  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.152   2.358  -7.982  1.00  0.00           H  
ATOM    342  HB  VAL B   2      12.315   3.585  -6.236  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.008   4.134  -5.582  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.701   2.987  -4.442  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.559   2.429  -5.666  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.957   1.299  -6.798  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.332   0.718  -6.426  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.363   1.350  -5.142  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.749   4.656  -9.053  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.354   6.053  -9.387  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.004   6.041 -10.108  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.646   5.080 -10.760  1.00  0.00           O  
ATOM    353  CB  ASN B   3      10.412   6.681 -10.296  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.643   5.781 -11.510  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.445   4.869 -11.462  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.972   5.999 -12.608  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.310   3.899  -9.509  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.267   6.629  -8.472  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      10.085   7.658 -10.630  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      11.341   6.775  -9.755  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.327   6.742 -12.633  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.139   5.408 -13.371  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.251   7.102  -9.996  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.926   7.149 -10.675  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.036   6.026 -10.137  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.715   5.087 -10.838  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.119   6.969 -12.182  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.607   8.284 -12.795  1.00  0.00           C  
ATOM    369  CD  GLN B   4       5.509   8.874 -13.681  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       5.089   9.997 -13.481  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       5.023   8.160 -14.658  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.550   7.875  -9.465  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.461   8.103 -10.463  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.841   6.202 -12.395  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       5.177   6.696 -12.636  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.863   9.000 -12.022  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       7.472   8.085 -13.408  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.372   7.253 -14.809  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       4.319   8.561 -15.210  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.635   6.115  -8.900  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.767   5.054  -8.318  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.500   5.691  -7.742  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.371   5.868  -6.547  1.00  0.00           O  
ATOM    384  CB  HIS B   5       4.525   4.326  -7.207  1.00  0.00           C  
ATOM    385  CG  HIS B   5       5.133   3.064  -7.759  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       6.138   2.398  -7.091  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       4.869   2.367  -8.905  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.454   1.331  -7.838  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       5.703   1.270  -8.958  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.903   6.882  -8.341  1.00  0.00           H  
ATOM    391  HA  HIS B   5       3.448   4.374  -9.088  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       5.320   4.951  -6.820  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.862   4.039  -6.401  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       6.548   2.649  -6.237  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       4.140   2.629  -9.653  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       7.235   0.631  -7.586  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       5.940   0.775  -9.770  1.00  0.00           H  
ATOM    398  N   LEU B   6       1.566   6.039  -8.584  1.00  0.00           N  
ATOM    399  CA  LEU B   6       0.310   6.666  -8.087  1.00  0.00           C  
ATOM    400  C   LEU B   6      -0.820   5.635  -8.108  1.00  0.00           C  
ATOM    401  O   LEU B   6      -0.677   4.552  -8.641  1.00  0.00           O  
ATOM    402  CB  LEU B   6      -0.063   7.848  -8.987  1.00  0.00           C  
ATOM    403  CG  LEU B   6       1.048   8.901  -8.941  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       1.400   9.210  -7.486  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       2.288   8.366  -9.661  1.00  0.00           C  
ATOM    406  H   LEU B   6       1.688   5.884  -9.538  1.00  0.00           H  
ATOM    407  HA  LEU B   6       0.439   6.999  -7.087  1.00  0.00           H  
ATOM    408  HB2 LEU B   6      -0.206   7.500 -10.006  1.00  0.00           H  
ATOM    409  HB3 LEU B   6      -0.977   8.299  -8.630  1.00  0.00           H  
ATOM    410  HG  LEU B   6       0.723   9.808  -9.428  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       0.520   9.244  -6.897  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       1.883  10.175  -7.443  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       2.076   8.468  -7.105  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       2.017   7.649 -10.423  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       2.984   7.933  -8.972  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       2.776   9.200 -10.144  1.00  0.00           H  
ATOM    417  N   CYS B   7      -1.944   5.964  -7.534  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -3.087   5.008  -7.518  1.00  0.00           C  
ATOM    419  C   CYS B   7      -3.821   5.074  -8.861  1.00  0.00           C  
ATOM    420  O   CYS B   7      -4.355   6.099  -9.233  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -4.056   5.398  -6.399  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -3.875   4.261  -5.001  1.00  0.00           S  
ATOM    423  H   CYS B   7      -2.049   6.854  -7.129  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -2.709   4.002  -7.364  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -3.875   6.403  -6.070  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -5.080   5.320  -6.740  1.00  0.00           H  
ATOM    427  N   GLY B   8      -3.854   3.993  -9.591  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -4.561   4.007 -10.905  1.00  0.00           C  
ATOM    429  C   GLY B   8      -3.735   3.247 -11.944  1.00  0.00           C  
ATOM    430  O   GLY B   8      -3.209   3.823 -12.876  1.00  0.00           O  
ATOM    431  H   GLY B   8      -3.420   3.167  -9.275  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -5.521   3.524 -10.795  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -4.711   5.020 -11.258  1.00  0.00           H  
ATOM    434  N   SER B   9      -3.622   1.956 -11.793  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.838   1.155 -12.772  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.352   1.515 -12.669  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.541   1.058 -13.448  1.00  0.00           O  
ATOM    438  CB  SER B   9      -3.340   1.455 -14.180  1.00  0.00           C  
ATOM    439  OG  SER B   9      -4.761   1.488 -14.173  1.00  0.00           O  
ATOM    440  H   SER B   9      -4.056   1.501 -11.037  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.974   0.107 -12.550  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -2.958   2.399 -14.543  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -3.022   0.664 -14.843  1.00  0.00           H  
ATOM    444  HG  SER B   9      -5.067   2.397 -14.221  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.987   2.325 -11.711  1.00  0.00           N  
ATOM    446  CA  HIS B  10       0.448   2.700 -11.564  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.076   1.829 -10.479  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.226   1.446 -10.562  1.00  0.00           O  
ATOM    449  CB  HIS B  10       0.559   4.174 -11.168  1.00  0.00           C  
ATOM    450  CG  HIS B  10       1.344   4.912 -12.218  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       1.054   6.218 -12.547  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       2.395   4.515 -12.999  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       1.923   6.575 -13.505  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       2.763   5.565 -13.813  1.00  0.00           N  
ATOM    455  H   HIS B  10      -1.625   2.681 -11.068  1.00  0.00           H  
ATOM    456  HA  HIS B  10       0.962   2.508 -12.494  1.00  0.00           H  
ATOM    457  HB2 HIS B  10      -0.423   4.625 -11.090  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       1.082   4.266 -10.239  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       0.352   6.783 -12.163  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       2.861   3.540 -12.979  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       1.948   7.550 -13.970  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       3.634   5.669 -14.249  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.324   1.504  -9.463  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.871   0.648  -8.379  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.793  -0.815  -8.813  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.680  -1.601  -8.547  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.045   0.843  -7.105  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.072   2.333  -6.775  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.511   2.488  -5.319  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.281   3.020  -6.969  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.608   1.814  -9.409  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.908   0.897  -8.194  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.949   0.430  -7.249  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.536   0.331  -6.290  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.806   2.789  -7.408  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -0.278   3.474  -4.980  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       0.019   1.775  -4.696  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.569   2.300  -5.249  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       2.086   2.377  -6.635  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.297   3.918  -6.385  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.420   3.266  -8.009  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.267  -1.183  -9.486  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.425  -2.575  -9.949  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.910  -3.100 -10.478  1.00  0.00           C  
ATOM    485  O   VAL B  12       1.333  -4.195 -10.163  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.514  -2.562 -11.033  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -0.927  -2.826 -12.419  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -2.555  -3.620 -10.701  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.973  -0.523  -9.681  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.724  -3.176  -9.108  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.011  -1.603 -11.054  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -0.286  -2.015 -12.712  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -1.738  -2.887 -13.135  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.384  -3.758 -12.438  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.518  -3.147 -10.585  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -2.298  -4.152  -9.801  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -2.627  -4.340 -11.508  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.572  -2.323 -11.278  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.879  -2.758 -11.833  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.771  -3.253 -10.699  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.970  -4.438 -10.517  1.00  0.00           O  
ATOM    502  CB  GLU B  13       3.551  -1.577 -12.539  1.00  0.00           C  
ATOM    503  CG  GLU B  13       4.042  -2.021 -13.918  1.00  0.00           C  
ATOM    504  CD  GLU B  13       3.045  -1.562 -14.984  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       2.126  -2.313 -15.269  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       3.218  -0.470 -15.497  1.00  0.00           O  
ATOM    507  H   GLU B  13       1.216  -1.434 -11.512  1.00  0.00           H  
ATOM    508  HA  GLU B  13       2.694  -3.570 -12.523  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.850  -0.758 -12.649  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       4.410  -1.218 -11.997  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       4.997  -1.554 -14.113  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       4.147  -3.096 -13.971  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.310  -2.349  -9.938  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.193  -2.743  -8.811  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.441  -3.687  -7.872  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.033  -4.381  -7.068  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.623  -1.492  -8.042  1.00  0.00           C  
ATOM    518  H   ALA B  14       4.129  -1.393 -10.087  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.072  -3.236  -9.203  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       6.422  -1.040  -8.594  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.979  -1.760  -7.053  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.791  -0.813  -7.957  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.140  -3.718  -7.963  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.352  -4.617  -7.071  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.226  -5.998  -7.719  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.855  -6.963  -7.081  1.00  0.00           O  
ATOM    527  CB  LEU B  15       0.952  -4.033  -6.855  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.611  -4.047  -5.362  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.682  -3.263  -5.128  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.416  -5.490  -4.894  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.665  -3.148  -8.584  1.00  0.00           H  
ATOM    532  HA  LEU B  15       2.864  -4.689  -6.150  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.934  -3.018  -7.201  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.205  -4.601  -7.393  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.404  -3.592  -4.783  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -1.049  -2.844  -6.058  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.478  -2.456  -4.444  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.447  -3.902  -4.704  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.474  -5.517  -3.818  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       1.142  -6.138  -5.295  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.560  -5.845  -5.195  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.530  -6.099  -8.983  1.00  0.00           N  
ATOM    543  CA  TYR B  16       2.423  -7.417  -9.672  1.00  0.00           C  
ATOM    544  C   TYR B  16       3.581  -8.319  -9.239  1.00  0.00           C  
ATOM    545  O   TYR B  16       3.687  -9.453  -9.665  1.00  0.00           O  
ATOM    546  CB  TYR B  16       2.480  -7.206 -11.186  1.00  0.00           C  
ATOM    547  CG  TYR B  16       1.189  -7.679 -11.810  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.039  -7.318 -11.236  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       1.217  -8.478 -12.960  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -1.237  -7.759 -11.814  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       0.017  -8.918 -13.538  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -1.209  -8.558 -12.964  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -2.391  -8.990 -13.532  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.820  -5.323  -9.485  1.00  0.00           H  
ATOM    555  HA  TYR B  16       1.500  -7.893  -9.373  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       2.594  -6.158 -11.420  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       3.300  -7.763 -11.625  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.065  -6.697 -10.352  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       2.165  -8.755 -13.400  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.181  -7.479 -11.370  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       0.042  -9.534 -14.424  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -2.680  -8.356 -14.192  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.452  -7.829  -8.400  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.601  -8.667  -7.950  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.657  -8.698  -6.420  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.398  -9.463  -5.836  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.904  -8.076  -8.493  1.00  0.00           C  
ATOM    568  CG  LEU B  17       7.966  -9.173  -8.575  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       8.652  -9.123  -9.942  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       9.006  -8.956  -7.474  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.396  -6.916  -8.080  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.475  -9.682  -8.308  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.706  -7.671  -9.484  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.246  -7.272  -7.854  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.535 -10.158  -8.450  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       7.919  -9.279 -10.721  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       9.401  -9.900 -10.000  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       9.124  -8.159 -10.082  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.743  -9.745  -7.515  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       8.533  -8.969  -6.508  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       9.496  -8.002  -7.615  1.00  0.00           H  
ATOM    582  N   VAL B  18       4.886  -7.874  -5.763  1.00  0.00           N  
ATOM    583  CA  VAL B  18       4.912  -7.866  -4.273  1.00  0.00           C  
ATOM    584  C   VAL B  18       3.821  -8.781  -3.722  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.058  -9.581  -2.839  1.00  0.00           O  
ATOM    586  CB  VAL B  18       4.666  -6.452  -3.752  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.293  -5.961  -4.214  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       4.693  -6.481  -2.227  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.297  -7.266  -6.235  1.00  0.00           H  
ATOM    590  HA  VAL B  18       5.882  -8.203  -3.918  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.434  -5.786  -4.112  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.107  -6.276  -5.200  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.280  -4.883  -4.173  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       2.523  -6.340  -3.554  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.681  -5.466  -1.858  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.597  -6.968  -1.883  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       3.832  -7.007  -1.835  1.00  0.00           H  
ATOM    598  N   CYS B  19       2.622  -8.658  -4.217  1.00  0.00           N  
ATOM    599  CA  CYS B  19       1.522  -9.510  -3.697  1.00  0.00           C  
ATOM    600  C   CYS B  19       1.414 -10.782  -4.540  1.00  0.00           C  
ATOM    601  O   CYS B  19       0.715 -11.712  -4.189  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.204  -8.736  -3.764  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.855  -9.227  -2.381  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.431  -8.030  -4.938  1.00  0.00           H  
ATOM    605  HA  CYS B  19       1.756  -9.798  -2.691  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.400  -7.688  -3.663  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -0.327  -8.930  -4.687  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.097 -10.830  -5.651  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.028 -12.042  -6.516  1.00  0.00           C  
ATOM    610  C   GLY B  20       0.603 -12.206  -7.048  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.190 -13.285  -7.422  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.656 -10.077  -5.936  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       2.711 -11.928  -7.345  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.299 -12.918  -5.944  1.00  0.00           H  
ATOM    615  N   GLU B  21      -0.150 -11.141  -7.083  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -1.549 -11.232  -7.590  1.00  0.00           C  
ATOM    617  C   GLU B  21      -2.377 -12.101  -6.642  1.00  0.00           C  
ATOM    618  O   GLU B  21      -2.994 -13.066  -7.048  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.547 -11.859  -8.986  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -2.385 -10.999  -9.934  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -3.043 -11.892 -10.988  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -2.680 -13.055 -11.060  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -3.896 -11.398 -11.705  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.182 -10.267  -6.795  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -1.962 -10.233  -7.612  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -0.535 -11.886  -9.377  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -1.937 -12.863  -8.959  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -3.164 -10.478  -9.388  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -1.744 -10.289 -10.432  1.00  0.00           H  
ATOM    630  N   ARG B  22      -2.394 -11.770  -5.380  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -3.181 -12.579  -4.409  1.00  0.00           C  
ATOM    632  C   ARG B  22      -3.558 -11.712  -3.206  1.00  0.00           C  
ATOM    633  O   ARG B  22      -2.830 -11.631  -2.236  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -2.340 -13.766  -3.937  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -2.970 -15.069  -4.432  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -2.111 -16.253  -3.986  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -2.123 -17.302  -5.044  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -1.161 -18.182  -5.100  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -0.581 -18.585  -4.003  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -0.779 -18.659  -6.253  1.00  0.00           N  
ATOM    641  H   ARG B  22      -1.883 -10.985  -5.066  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -4.094 -12.922  -4.886  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -1.336 -13.687  -4.336  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -2.291 -13.808  -2.856  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -3.962 -15.171  -4.012  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -3.027 -15.051  -5.513  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -1.089 -15.923  -3.812  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -2.520 -16.662  -3.073  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -3.095 -17.540  -4.885  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -0.863 -18.236  -3.107  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       0.162 -19.256  -4.050  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -1.223 -18.352  -7.098  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -0.040 -19.335  -6.300  1.00  0.00           H  
ATOM    654  N   GLY B  23      -4.691 -11.066  -3.258  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -5.111 -10.210  -2.113  1.00  0.00           C  
ATOM    656  C   GLY B  23      -5.306  -8.770  -2.589  1.00  0.00           C  
ATOM    657  O   GLY B  23      -5.293  -7.840  -1.805  1.00  0.00           O  
ATOM    658  H   GLY B  23      -5.273 -11.157  -4.043  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -6.048 -10.580  -1.726  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -4.375 -10.218  -1.319  1.00  0.00           H  
ATOM    661  N   PHE B  24      -5.488  -8.573  -3.865  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -5.685  -7.191  -4.385  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.776  -6.493  -3.570  1.00  0.00           C  
ATOM    664  O   PHE B  24      -7.594  -7.130  -2.936  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -6.108  -7.252  -5.853  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -4.907  -7.011  -6.736  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -3.668  -7.578  -6.406  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -5.032  -6.222  -7.888  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.555  -7.355  -7.228  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -3.918  -6.000  -8.709  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -2.680  -6.566  -8.379  1.00  0.00           C  
ATOM    672  H   PHE B  24      -5.501  -9.321  -4.495  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -4.763  -6.639  -4.262  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -6.516  -8.228  -6.086  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -6.850  -6.489  -6.069  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -3.562  -8.193  -5.525  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -5.988  -5.784  -8.142  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -1.600  -7.792  -6.974  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -4.026  -5.406  -9.594  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.822  -6.394  -9.012  1.00  0.00           H  
ATOM    681  N   PHE B  25      -6.796  -5.188  -3.583  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -7.836  -4.455  -2.809  1.00  0.00           C  
ATOM    683  C   PHE B  25      -7.657  -2.944  -2.994  1.00  0.00           C  
ATOM    684  O   PHE B  25      -7.202  -2.251  -2.106  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -7.709  -4.804  -1.325  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -8.969  -4.394  -0.602  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -10.166  -5.084  -0.833  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -8.941  -3.321   0.300  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -11.335  -4.702  -0.161  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.109  -2.940   0.971  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -11.308  -3.631   0.740  1.00  0.00           C  
ATOM    692  H   PHE B  25      -6.129  -4.697  -4.102  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.809  -4.749  -3.186  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -7.582  -5.865  -1.188  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -6.865  -4.290  -0.883  1.00  0.00           H  
ATOM    696  HD1 PHE B  25     -10.187  -5.911  -1.529  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -8.016  -2.789   0.478  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -12.258  -5.234  -0.339  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.088  -2.113   1.666  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -12.209  -3.337   1.258  1.00  0.00           H  
ATOM    701  N   TYR B  26      -8.025  -2.427  -4.136  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.893  -0.967  -4.372  1.00  0.00           C  
ATOM    703  C   TYR B  26      -8.389  -0.632  -5.781  1.00  0.00           C  
ATOM    704  O   TYR B  26      -7.761   0.099  -6.519  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -6.431  -0.534  -4.205  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.590  -1.071  -5.342  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.151  -2.400  -5.322  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.238  -0.233  -6.411  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -4.364  -2.895  -6.371  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.451  -0.728  -7.459  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.015  -2.058  -7.440  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.239  -2.545  -8.471  1.00  0.00           O  
ATOM    713  H   TYR B  26      -8.397  -3.012  -4.837  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -8.509  -0.445  -3.651  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -6.385   0.548  -4.218  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -6.019  -0.886  -3.277  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.411  -3.032  -4.499  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -5.565   0.798  -6.421  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -4.030  -3.922  -6.353  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.182  -0.079  -8.280  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.372  -2.753  -8.124  1.00  0.00           H  
ATOM    722  N   THR B  27      -9.521  -1.160  -6.153  1.00  0.00           N  
ATOM    723  CA  THR B  27     -10.071  -0.875  -7.508  1.00  0.00           C  
ATOM    724  C   THR B  27     -10.476   0.601  -7.593  1.00  0.00           C  
ATOM    725  O   THR B  27     -10.709   1.235  -6.583  1.00  0.00           O  
ATOM    726  CB  THR B  27     -11.299  -1.754  -7.755  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -11.774  -2.260  -6.515  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -10.922  -2.919  -8.672  1.00  0.00           C  
ATOM    729  H   THR B  27     -10.024  -1.743  -5.535  1.00  0.00           H  
ATOM    730  HA  THR B  27      -9.292  -1.095  -8.224  1.00  0.00           H  
ATOM    731  HB  THR B  27     -12.093  -1.191  -8.235  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -12.702  -2.497  -6.595  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -10.545  -2.539  -9.610  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -11.796  -3.524  -8.858  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -10.163  -3.524  -8.196  1.00  0.00           H  
ATOM    736  N   PRO B  28     -10.547   1.099  -8.799  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -10.924   2.501  -9.058  1.00  0.00           C  
ATOM    738  C   PRO B  28     -12.440   2.677  -8.940  1.00  0.00           C  
ATOM    739  O   PRO B  28     -13.163   2.586  -9.913  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -10.455   2.737 -10.496  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -10.366   1.343 -11.162  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -10.260   0.315 -10.018  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -10.421   3.188  -8.387  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -11.147   3.382 -11.025  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -9.485   3.207 -10.474  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -11.255   1.159 -11.747  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -9.489   1.294 -11.789  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -10.990  -0.468 -10.154  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -9.262  -0.096  -9.994  1.00  0.00           H  
ATOM    750  N   LYS B  29     -12.928   2.926  -7.756  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -14.397   3.107  -7.578  1.00  0.00           C  
ATOM    752  C   LYS B  29     -14.773   4.559  -7.880  1.00  0.00           C  
ATOM    753  O   LYS B  29     -14.779   5.403  -7.006  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -14.782   2.768  -6.137  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -15.206   1.301  -6.054  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -16.194   1.118  -4.900  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -16.415  -0.375  -4.649  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -17.730  -0.784  -5.217  1.00  0.00           N  
ATOM    759  H   LYS B  29     -12.326   2.999  -6.978  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -14.926   2.458  -8.270  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -13.935   2.930  -5.479  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -15.610   3.391  -5.816  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -15.688   0.991  -6.974  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -14.328   0.695  -5.875  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -15.789   1.567  -4.000  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -17.132   1.590  -5.154  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -15.626  -0.962  -5.104  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -16.426  -0.550  -3.584  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -17.886  -1.799  -5.051  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -17.754  -0.611  -6.245  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -18.505  -0.251  -4.767  1.00  0.00           H  
ATOM    772  N   THR B  30     -15.085   4.858  -9.111  1.00  0.00           N  
ATOM    773  CA  THR B  30     -15.459   6.254  -9.468  1.00  0.00           C  
ATOM    774  C   THR B  30     -16.820   6.591  -8.855  1.00  0.00           C  
ATOM    775  O   THR B  30     -17.771   5.796  -9.035  1.00  0.00           O  
ATOM    776  CB  THR B  30     -15.538   6.388 -10.991  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -16.524   5.496 -11.492  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -14.179   6.046 -11.606  1.00  0.00           C  
ATOM    779  OXT THR B  30     -16.925   7.648  -8.199  1.00  0.00           O  
ATOM    780  H   THR B  30     -15.077   4.156  -9.805  1.00  0.00           H  
ATOM    781  HA  THR B  30     -14.710   6.935  -9.080  1.00  0.00           H  
ATOM    782  HB  THR B  30     -15.795   7.402 -11.263  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -16.838   5.807 -12.344  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -13.412   6.675 -11.174  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -14.219   6.217 -12.671  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -13.943   5.010 -11.421  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -12.300  15.141  -5.103  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.809  13.704  -5.210  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.065  12.725  -6.053  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.647  11.849  -6.662  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.029  15.747  -4.674  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.071  15.510  -6.046  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.443  15.173  -4.513  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.861  13.307  -4.203  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.816  13.745  -5.589  1.00  0.00           H  
ATOM     10  N   ILE A   2     -10.768  12.843  -6.113  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -9.969  11.895  -6.940  1.00  0.00           C  
ATOM     12  C   ILE A   2      -9.013  11.110  -6.039  1.00  0.00           C  
ATOM     13  O   ILE A   2      -8.027  11.634  -5.558  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -9.164  12.678  -7.979  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -10.118  13.499  -8.848  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -8.384  11.702  -8.860  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -9.723  14.975  -8.786  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.305  13.556  -5.615  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -10.627  11.200  -7.459  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -8.460  13.323  -7.468  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -10.061  13.184  -9.885  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -11.140  13.418  -8.513  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -9.059  10.975  -9.293  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.634  11.193  -8.274  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.893  12.247  -9.656  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.713  15.099  -9.152  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -9.781  15.326  -7.765  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -10.399  15.552  -9.401  1.00  0.00           H  
ATOM     29  N   VAL A   3      -9.296   9.858  -5.807  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.422   9.037  -4.947  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.003   9.005  -5.537  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.816   8.805  -6.720  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -9.048   7.635  -4.878  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.120   6.574  -5.473  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -9.348   7.300  -3.424  1.00  0.00           C  
ATOM     36  H   VAL A   3     -10.104   9.463  -6.213  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -8.397   9.484  -3.958  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -9.979   7.611  -5.424  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.961   6.766  -6.523  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.587   5.603  -5.372  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.174   6.560  -4.950  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.431   7.295  -2.849  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -9.813   6.325  -3.365  1.00  0.00           H  
ATOM     44 HG23 VAL A   3     -10.024   8.038  -3.013  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.006   9.196  -4.716  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.606   9.172  -5.226  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.642   9.006  -4.052  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.659   9.711  -3.934  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.302  10.481  -5.957  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -4.590  11.664  -5.030  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.528  12.746  -5.237  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.077  12.897  -6.360  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.186  13.404  -4.269  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.178   9.356  -3.757  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.486   8.337  -5.905  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.272  10.486  -6.271  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.942  10.562  -6.823  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.557  12.075  -5.283  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.584  11.371  -3.991  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.919   8.077  -3.180  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.032   7.859  -2.012  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.833   7.004  -2.428  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.889   6.266  -3.392  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.811   7.147  -0.904  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.518   5.919  -1.483  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.034   6.109  -1.384  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.501   7.061  -0.790  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.826   5.237  -1.947  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.722   7.530  -3.309  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.682   8.817  -1.642  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.125   6.827  -0.127  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.522   7.833  -0.482  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.242   5.732  -2.512  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.252   5.061  -0.885  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.431   4.473  -2.424  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.792   5.382  -1.869  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.750   7.095  -1.706  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.451   6.284  -2.057  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.828   6.538  -3.516  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.418   5.700  -4.168  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.150   4.789  -1.872  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.082   4.556  -0.564  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.714   7.717  -0.947  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.267   6.576  -1.414  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.245   4.358  -2.786  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.050   4.269  -1.580  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.487   7.683  -4.041  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.827   7.965  -5.462  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.013   9.481  -5.665  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.080   9.965  -6.778  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.296   7.380  -6.355  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.251   8.665  -7.210  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.003   8.352  -3.518  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.733   7.473  -5.663  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.098   6.716  -7.059  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.995   6.836  -5.734  1.00  0.00           H  
ATOM     97  N   THR A   8       1.114  10.233  -4.601  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.305  11.697  -4.747  1.00  0.00           C  
ATOM     99  C   THR A   8       1.917  12.271  -3.467  1.00  0.00           C  
ATOM    100  O   THR A   8       1.790  13.444  -3.182  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.044  12.368  -5.016  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.578  11.881  -6.240  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.146  13.883  -5.109  1.00  0.00           C  
ATOM    104  H   THR A   8       1.063   9.844  -3.709  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.981  11.891  -5.572  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.731  12.155  -4.208  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.339  11.334  -6.061  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.087  14.336  -4.157  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.530  14.277  -5.854  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.161  14.131  -5.394  1.00  0.00           H  
ATOM    111  N   SER A   9       2.589  11.453  -2.701  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.218  11.946  -1.443  1.00  0.00           C  
ATOM    113  C   SER A   9       3.531  10.757  -0.534  1.00  0.00           C  
ATOM    114  O   SER A   9       3.394  10.830   0.671  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.260  12.899  -0.723  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.660  13.033   0.634  1.00  0.00           O  
ATOM    117  H   SER A   9       2.695  10.520  -2.960  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.133  12.463  -1.693  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.301  13.876  -1.177  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.253  12.513  -0.757  1.00  0.00           H  
ATOM    121  HG  SER A   9       2.065  13.637   1.085  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.951   9.658  -1.099  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.267   8.467  -0.264  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.043   8.106   0.580  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.117   8.881   0.712  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.450   8.788   0.655  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.739   8.817  -0.170  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.563   7.718   1.742  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.015   7.424  -0.737  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.074   9.598  -2.069  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.487   7.641  -0.909  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.310   9.739   1.133  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.645   9.518  -0.991  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.572   9.098   0.458  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.479   6.726   1.327  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.810   7.872   2.491  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.530   7.806   2.224  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.905   7.476  -1.347  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.203   7.084  -1.354  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.189   6.717   0.057  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.029   6.935   1.153  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.863   6.530   1.986  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.348   6.102   3.370  1.00  0.00           C  
ATOM    144  O   CYS A  11       2.158   4.977   3.785  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.140   5.361   1.317  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.539   5.868   0.871  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.755   6.295   1.022  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.193   7.370   2.116  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.657   5.074   0.412  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.056   4.503   1.966  1.00  0.00           H  
ATOM    151  N   SER A  12       2.976   6.992   4.089  1.00  0.00           N  
ATOM    152  CA  SER A  12       3.473   6.631   5.445  1.00  0.00           C  
ATOM    153  C   SER A  12       4.394   5.414   5.338  1.00  0.00           C  
ATOM    154  O   SER A  12       4.409   4.722   4.339  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.286   6.296   6.349  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.076   6.508   5.634  1.00  0.00           O  
ATOM    157  H   SER A  12       3.122   7.902   3.748  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.020   7.470   5.849  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.321   5.263   6.676  1.00  0.00           H  
ATOM    160  HB3 SER A  12       2.296   6.947   7.210  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.329   6.387   6.225  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.160   5.147   6.358  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.076   3.973   6.311  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.465   2.823   7.112  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.573   1.670   6.744  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.429   4.359   6.916  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.843   5.739   6.400  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.569   6.792   7.476  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.337   5.730   6.067  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.120   5.706   7.160  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.227   3.652   5.286  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.358   4.363   8.003  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.160   3.623   6.613  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.304   6.010   5.501  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.125   6.553   8.373  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.522   6.828   7.709  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.881   7.762   7.116  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.911   5.493   6.954  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.632   6.703   5.699  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.533   4.989   5.304  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.824   3.128   8.206  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.207   2.060   9.033  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.176   1.291   8.203  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.804   0.183   8.534  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.517   2.690  10.244  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.558   3.127  11.247  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.305   4.291  11.019  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.777   2.370  12.405  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.270   4.697  11.949  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.743   2.777  13.336  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.490   3.940  13.108  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.442   4.341  14.023  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.741   4.060   8.477  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.982   1.375   9.358  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.945   3.554   9.929  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.858   1.970  10.718  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.134   4.880  10.136  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.200   1.473  12.578  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.844   5.594  11.770  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.910   2.191  14.228  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.049   4.957  14.646  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.708   1.868   7.130  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.698   1.166   6.288  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.404   0.375   5.195  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.419  -0.840   5.205  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.756   2.191   5.652  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.614   1.550   5.418  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.306   1.317   6.761  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -0.991   0.378   7.465  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.241   2.138   7.151  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.992   2.769   6.868  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.153   0.475   6.905  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.639   3.037   6.321  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.127   2.549   4.706  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.216   2.217   4.815  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.498   0.602   4.910  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.483   2.895   6.570  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -2.669   1.967   8.016  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.988   1.050   4.253  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.695   0.327   3.163  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.841  -0.482   3.767  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.695  -1.076   4.816  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.231   1.312   2.135  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.074   2.010   1.397  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.366   1.977  -0.095  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.734   1.299   1.639  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.985   2.034   4.258  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.025  -0.380   2.706  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.837   2.054   2.639  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.834   0.785   1.415  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.992   3.038   1.719  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.648   1.369  -0.620  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.360   1.605  -0.298  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.299   2.986  -0.476  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.806   0.248   1.431  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.989   1.724   0.976  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.398   1.455   2.648  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.977  -0.539   3.120  1.00  0.00           N  
ATOM    239  CA  GLU A  17       7.090  -1.344   3.682  1.00  0.00           C  
ATOM    240  C   GLU A  17       6.524  -2.707   4.071  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.070  -3.406   4.901  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.656  -0.646   4.921  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.153  -0.393   4.727  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.783  -0.003   6.065  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.286  -0.453   7.084  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.752   0.737   6.047  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.118  -0.090   2.269  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.845  -1.470   2.918  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.162   0.308   5.063  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.510  -1.256   5.802  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.635  -1.293   4.361  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.292   0.415   4.026  1.00  0.00           H  
ATOM    253  N   ASN A  18       5.421  -3.078   3.466  1.00  0.00           N  
ATOM    254  CA  ASN A  18       4.789  -4.385   3.781  1.00  0.00           C  
ATOM    255  C   ASN A  18       3.303  -4.366   3.391  1.00  0.00           C  
ATOM    256  O   ASN A  18       2.490  -5.020   4.013  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.902  -4.661   5.282  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.949  -5.749   5.527  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.888  -5.548   6.272  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.828  -6.901   4.926  1.00  0.00           N  
ATOM    261  H   ASN A  18       5.024  -2.516   2.784  1.00  0.00           H  
ATOM    262  HA  ASN A  18       5.292  -5.148   3.206  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.155  -3.775   5.843  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.968  -5.039   5.671  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.063  -7.052   4.327  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.514  -7.579   5.100  1.00  0.00           H  
ATOM    267  N   TYR A  19       2.933  -3.628   2.376  1.00  0.00           N  
ATOM    268  CA  TYR A  19       1.494  -3.592   1.982  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.981  -5.022   1.834  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.202  -5.283   1.919  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.287  -2.843   0.651  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.598  -2.654  -0.074  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.417  -3.758  -0.346  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.993  -1.372  -0.475  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.631  -3.578  -1.019  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       4.208  -1.191  -1.148  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.028  -2.295  -1.421  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.225  -2.119  -2.084  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.590  -3.094   1.908  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.940  -3.096   2.766  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.614  -3.392   0.000  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.863  -1.870   0.860  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.113  -4.739  -0.057  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.356  -0.540  -0.277  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.255  -4.422  -1.214  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.509  -0.204  -1.458  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.904  -1.859  -1.457  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.867  -5.951   1.615  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.437  -7.370   1.463  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.507  -8.294   2.051  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.539  -8.542   3.240  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.232  -7.682  -0.021  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.825  -9.434  -0.219  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.817  -5.747   1.530  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.509  -7.531   2.002  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.405  -7.095  -0.400  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       2.122  -7.463  -0.584  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.381  -8.806   1.232  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.444  -9.713   1.751  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.818  -9.101   1.467  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.981  -8.207   0.632  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.338 -11.072   1.057  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.090 -11.803   1.554  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.269 -11.230   2.243  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.912 -13.056   1.234  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.387  -8.602   0.280  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.345  -9.843   2.823  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.263 -10.931  -0.011  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.204 -11.679   1.288  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       3.588 -13.507   0.678  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       2.104 -13.502   1.564  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      13.219  -2.215 -11.510  1.00  0.00           N  
ATOM    314  CA  PHE B   1      12.283  -1.066 -11.356  1.00  0.00           C  
ATOM    315  C   PHE B   1      12.916   0.193 -11.952  1.00  0.00           C  
ATOM    316  O   PHE B   1      13.768   0.815 -11.350  1.00  0.00           O  
ATOM    317  CB  PHE B   1      11.998  -0.837  -9.870  1.00  0.00           C  
ATOM    318  CG  PHE B   1      11.309  -2.052  -9.295  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      12.068  -3.136  -8.834  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       9.910  -2.095  -9.222  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      11.428  -4.263  -8.300  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       9.271  -3.221  -8.688  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      10.029  -4.305  -8.227  1.00  0.00           C  
ATOM    324  H1  PHE B   1      12.905  -2.432 -12.416  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.355  -1.289 -11.875  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      12.931  -0.672  -9.341  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      11.353   0.023  -9.744  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      13.147  -3.102  -8.890  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.325  -1.258  -9.578  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      12.013  -5.098  -7.945  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.192  -3.253  -8.632  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       9.536  -5.173  -7.816  1.00  0.00           H  
ATOM    333  N   VAL B   2      12.507   0.574 -13.132  1.00  0.00           N  
ATOM    334  CA  VAL B   2      13.086   1.793 -13.763  1.00  0.00           C  
ATOM    335  C   VAL B   2      11.955   2.725 -14.203  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.511   2.688 -15.334  1.00  0.00           O  
ATOM    337  CB  VAL B   2      13.920   1.391 -14.981  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      14.713   2.601 -15.479  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      14.890   0.276 -14.586  1.00  0.00           C  
ATOM    340  H   VAL B   2      11.817   0.060 -13.612  1.00  0.00           H  
ATOM    341  HA  VAL B   2      13.720   2.319 -13.055  1.00  0.00           H  
ATOM    342  HB  VAL B   2      13.277   1.029 -15.773  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      15.339   2.984 -14.684  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      14.034   3.375 -15.804  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      15.335   2.308 -16.314  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      14.337  -0.614 -14.320  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      15.491   0.590 -13.744  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      15.540   0.048 -15.420  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.486   3.562 -13.319  1.00  0.00           N  
ATOM    350  CA  ASN B   3      10.385   4.496 -13.685  1.00  0.00           C  
ATOM    351  C   ASN B   3      10.077   5.408 -12.495  1.00  0.00           C  
ATOM    352  O   ASN B   3      10.756   5.378 -11.487  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.135   3.692 -14.052  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.072   2.427 -13.195  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.021   1.329 -13.714  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.073   2.533 -11.894  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.861   3.576 -12.405  1.00  0.00           H  
ATOM    358  HA  ASN B   3      10.697   5.097 -14.529  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.232   4.265 -13.899  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.194   3.395 -15.087  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.104   3.413 -11.479  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.041   1.702 -11.375  1.00  0.00           H  
ATOM    363  N   GLN B   4       9.058   6.217 -12.600  1.00  0.00           N  
ATOM    364  CA  GLN B   4       8.713   7.126 -11.470  1.00  0.00           C  
ATOM    365  C   GLN B   4       7.278   7.631 -11.636  1.00  0.00           C  
ATOM    366  O   GLN B   4       7.027   8.819 -11.661  1.00  0.00           O  
ATOM    367  CB  GLN B   4       9.675   8.316 -11.462  1.00  0.00           C  
ATOM    368  CG  GLN B   4       9.731   8.917 -10.055  1.00  0.00           C  
ATOM    369  CD  GLN B   4      11.143   8.760  -9.488  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      11.926   9.689  -9.512  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      11.505   7.615  -8.976  1.00  0.00           N  
ATOM    372  H   GLN B   4       8.527   6.239 -13.417  1.00  0.00           H  
ATOM    373  HA  GLN B   4       8.787   6.570 -10.540  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      10.663   7.979 -11.760  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       9.347   9.081 -12.152  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       9.493   9.969 -10.115  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       9.032   8.423  -9.392  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      10.859   6.873  -8.965  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      12.414   7.541  -8.620  1.00  0.00           H  
ATOM    380  N   HIS B   5       6.334   6.737 -11.746  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.915   7.167 -11.907  1.00  0.00           C  
ATOM    382  C   HIS B   5       4.026   6.324 -10.991  1.00  0.00           C  
ATOM    383  O   HIS B   5       4.065   5.112 -11.020  1.00  0.00           O  
ATOM    384  CB  HIS B   5       4.484   6.969 -13.361  1.00  0.00           C  
ATOM    385  CG  HIS B   5       5.489   7.615 -14.275  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.406   8.950 -14.606  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       6.584   7.101 -14.915  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.437   9.209 -15.424  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       7.184   8.107 -15.642  1.00  0.00           N  
ATOM    390  H   HIS B   5       6.553   5.776 -11.725  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.809   8.213 -11.641  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       4.438   5.915 -13.597  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       3.523   7.432 -13.528  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       4.729   9.593 -14.307  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       6.915   6.074 -14.867  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       6.643  10.177 -15.854  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       8.113   8.108 -15.953  1.00  0.00           H  
ATOM    398  N   LEU B   6       3.229   6.957 -10.173  1.00  0.00           N  
ATOM    399  CA  LEU B   6       2.343   6.193  -9.252  1.00  0.00           C  
ATOM    400  C   LEU B   6       0.923   6.141  -9.824  1.00  0.00           C  
ATOM    401  O   LEU B   6       0.658   6.648 -10.895  1.00  0.00           O  
ATOM    402  CB  LEU B   6       2.325   6.876  -7.886  1.00  0.00           C  
ATOM    403  CG  LEU B   6       3.753   7.237  -7.473  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.732   8.505  -6.621  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       4.349   6.088  -6.659  1.00  0.00           C  
ATOM    406  H   LEU B   6       3.209   7.943 -10.161  1.00  0.00           H  
ATOM    407  HA  LEU B   6       2.713   5.180  -9.133  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       1.728   7.778  -7.961  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       1.908   6.201  -7.174  1.00  0.00           H  
ATOM    410  HG  LEU B   6       4.393   7.421  -8.321  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.140   9.258  -7.099  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       4.746   8.872  -6.546  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.376   8.306  -5.631  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.367   5.190  -7.261  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       3.753   5.914  -5.773  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.360   6.338  -6.367  1.00  0.00           H  
ATOM    417  N   CYS B   7       0.009   5.528  -9.111  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -1.406   5.415  -9.592  1.00  0.00           C  
ATOM    419  C   CYS B   7      -1.430   5.141 -11.099  1.00  0.00           C  
ATOM    420  O   CYS B   7      -0.427   4.814 -11.702  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -2.206   6.697  -9.285  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -1.115   8.135  -9.153  1.00  0.00           S  
ATOM    423  H   CYS B   7       0.240   5.156  -8.264  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -1.864   4.581  -9.082  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.939   6.913 -10.045  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -2.711   6.571  -8.342  1.00  0.00           H  
ATOM    427  N   GLY B   8      -2.578   5.250 -11.708  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -2.675   4.984 -13.171  1.00  0.00           C  
ATOM    429  C   GLY B   8      -2.231   3.549 -13.456  1.00  0.00           C  
ATOM    430  O   GLY B   8      -1.613   3.269 -14.463  1.00  0.00           O  
ATOM    431  H   GLY B   8      -3.394   5.482 -11.218  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -3.699   5.116 -13.492  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -2.037   5.670 -13.711  1.00  0.00           H  
ATOM    434  N   SER B   9      -2.542   2.637 -12.575  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.137   1.220 -12.792  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.645   1.061 -12.490  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.059   0.026 -12.737  1.00  0.00           O  
ATOM    438  CB  SER B   9      -2.407   0.828 -14.246  1.00  0.00           C  
ATOM    439  OG  SER B   9      -1.227   1.033 -15.012  1.00  0.00           O  
ATOM    440  H   SER B   9      -3.046   2.867 -11.763  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.719   0.620 -12.145  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -2.672  -0.221 -14.285  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -3.214   1.414 -14.663  1.00  0.00           H  
ATOM    444  HG  SER B   9      -0.758   0.201 -15.121  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.028   2.079 -11.955  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.425   1.984 -11.636  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.606   1.239 -10.314  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.519   0.453 -10.151  1.00  0.00           O  
ATOM    449  CB  HIS B  10       2.012   3.392 -11.507  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.167   4.001 -12.873  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       1.455   5.121 -13.246  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       2.949   3.640 -13.937  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       1.818   5.407 -14.504  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       2.730   4.528 -14.969  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.495   2.894 -11.742  1.00  0.00           H  
ATOM    456  HA  HIS B  10       1.936   1.439 -12.424  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       1.380   3.992 -10.904  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.987   3.323 -11.060  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       0.815   5.624 -12.702  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       3.626   2.798 -13.963  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       1.430   6.237 -15.075  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       3.341   4.691 -15.718  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.744   1.482  -9.367  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.862   0.794  -8.052  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.462  -0.675  -8.203  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.194  -1.569  -7.828  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.062   1.477  -7.042  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.098   2.995  -7.145  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.544   3.658  -5.927  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.586   3.354  -7.190  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.008   2.113  -9.531  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.887   0.840  -7.709  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.095   1.210  -7.247  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.207   1.155  -6.047  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.389   3.350  -8.026  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -0.422   4.724  -5.990  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -0.076   3.298  -5.020  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.599   3.421  -5.901  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       2.159   2.680  -6.564  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.731   4.356  -6.832  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.948   3.295  -8.203  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.696  -0.931  -8.747  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -1.145  -2.342  -8.918  1.00  0.00           C  
ATOM    484  C   VAL B  12      -0.063  -3.148  -9.635  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.397  -4.163  -9.152  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.438  -2.376  -9.739  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -3.614  -1.952  -8.857  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -2.328  -1.414 -10.927  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.275  -0.181  -9.019  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.321  -2.768  -7.943  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.623  -3.371 -10.111  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -3.537  -2.441  -7.899  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -4.535  -2.258  -9.335  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -3.618  -0.884  -8.744  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -1.416  -0.866 -10.923  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.150  -0.714 -10.901  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -2.400  -1.982 -11.836  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.340  -2.704 -10.786  1.00  0.00           N  
ATOM    499  CA  GLU B  13       1.384  -3.434 -11.552  1.00  0.00           C  
ATOM    500  C   GLU B  13       2.602  -3.691 -10.668  1.00  0.00           C  
ATOM    501  O   GLU B  13       2.885  -4.808 -10.283  1.00  0.00           O  
ATOM    502  CB  GLU B  13       1.803  -2.598 -12.763  1.00  0.00           C  
ATOM    503  CG  GLU B  13       1.343  -3.294 -14.046  1.00  0.00           C  
ATOM    504  CD  GLU B  13      -0.185  -3.305 -14.099  1.00  0.00           C  
ATOM    505  OE1 GLU B  13      -0.792  -2.674 -13.250  1.00  0.00           O  
ATOM    506  OE2 GLU B  13      -0.723  -3.945 -14.988  1.00  0.00           O  
ATOM    507  H   GLU B  13      -0.023  -1.888 -11.156  1.00  0.00           H  
ATOM    508  HA  GLU B  13       0.975  -4.386 -11.864  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       1.381  -1.615 -12.713  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       2.880  -2.510 -12.814  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       1.724  -2.749 -14.899  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       1.706  -4.312 -14.066  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.327  -2.660 -10.354  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.537  -2.821  -9.506  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.181  -3.602  -8.245  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.029  -4.189  -7.603  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.078  -1.444  -9.118  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.082  -1.761 -10.678  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.292  -3.353 -10.067  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       4.326  -0.900  -8.563  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.330  -0.894 -10.013  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.963  -1.559  -8.508  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.930  -3.617  -7.884  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.523  -4.365  -6.661  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.046  -5.764  -7.054  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.904  -6.639  -6.223  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.392  -3.622  -5.947  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.340  -4.065  -4.483  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       1.129  -2.847  -3.585  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.181  -5.044  -4.285  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.251  -3.130  -8.380  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.367  -4.428  -6.025  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.617  -2.563  -5.986  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.459  -3.798  -6.436  1.00  0.00           H  
ATOM    535  HG  LEU B  15       2.241  -4.542  -4.179  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       1.947  -2.153  -3.718  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       1.095  -3.160  -2.550  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.198  -2.356  -3.841  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.490  -5.776  -3.555  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.032  -5.563  -5.199  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.685  -4.542  -3.905  1.00  0.00           H  
ATOM    542  N   TYR B  16       1.799  -5.983  -8.316  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.335  -7.327  -8.762  1.00  0.00           C  
ATOM    544  C   TYR B  16       2.506  -8.311  -8.723  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.354  -9.482  -9.011  1.00  0.00           O  
ATOM    546  CB  TYR B  16       0.799  -7.231 -10.192  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.671  -6.882 -10.163  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -1.203  -6.174  -9.077  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -1.503  -7.266 -11.223  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.566  -5.849  -9.053  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -2.865  -6.942 -11.198  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -3.397  -6.232 -10.113  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -4.739  -5.913 -10.088  1.00  0.00           O  
ATOM    554  H   TYR B  16       1.907  -5.283  -8.968  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.574  -7.685  -8.080  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.319  -6.462 -10.737  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       0.914  -8.177 -10.708  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.594  -5.881  -8.248  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -1.091  -7.815 -12.058  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.978  -5.301  -8.233  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -3.503  -7.240 -12.018  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -5.179  -6.369  -9.364  1.00  0.00           H  
ATOM    563  N   LEU B  17       3.675  -7.847  -8.370  1.00  0.00           N  
ATOM    564  CA  LEU B  17       4.851  -8.759  -8.316  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.424  -8.772  -6.897  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.037  -9.733  -6.476  1.00  0.00           O  
ATOM    567  CB  LEU B  17       5.921  -8.263  -9.292  1.00  0.00           C  
ATOM    568  CG  LEU B  17       6.823  -9.431  -9.699  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       6.314 -10.038 -11.007  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       8.253  -8.924  -9.895  1.00  0.00           C  
ATOM    571  H   LEU B  17       3.811  -6.909  -8.165  1.00  0.00           H  
ATOM    572  HA  LEU B  17       4.551  -9.769  -8.578  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       5.434  -7.840 -10.168  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       6.516  -7.491  -8.819  1.00  0.00           H  
ATOM    575  HG  LEU B  17       6.834 -10.202  -8.937  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       6.950 -10.865 -11.293  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.324  -9.291 -11.789  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       5.303 -10.398 -10.869  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       8.616  -8.497  -8.969  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       8.275  -8.170 -10.670  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.893  -9.748 -10.179  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.233  -7.714  -6.158  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.772  -7.669  -4.770  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.896  -8.513  -3.843  1.00  0.00           C  
ATOM    585  O   VAL B  18       5.386  -9.303  -3.061  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.778  -6.226  -4.266  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       4.354  -5.670  -4.288  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       6.306  -6.199  -2.831  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.756  -6.946  -6.516  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.788  -8.051  -4.765  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.415  -5.621  -4.892  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       4.412  -4.592  -4.319  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.817  -5.961  -3.395  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.834  -6.017  -5.133  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       6.607  -5.192  -2.591  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       7.168  -6.849  -2.742  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       5.543  -6.521  -2.134  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.606  -8.345  -3.915  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.706  -9.130  -3.029  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.647 -10.581  -3.511  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.225 -11.467  -2.794  1.00  0.00           O  
ATOM    602  CB  CYS B  19       1.302  -8.520  -3.058  1.00  0.00           C  
ATOM    603  SG  CYS B  19       0.168  -9.576  -2.123  1.00  0.00           S  
ATOM    604  H   CYS B  19       3.213  -7.727  -4.558  1.00  0.00           H  
ATOM    605  HA  CYS B  19       3.096  -9.100  -2.020  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       1.316  -7.535  -2.626  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.949  -8.467  -4.076  1.00  0.00           H  
ATOM    608  N   GLY B  20       3.069 -10.833  -4.720  1.00  0.00           N  
ATOM    609  CA  GLY B  20       3.039 -12.228  -5.244  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.600 -12.621  -5.588  1.00  0.00           C  
ATOM    611  O   GLY B  20       1.329 -13.741  -5.972  1.00  0.00           O  
ATOM    612  H   GLY B  20       3.401 -10.122  -5.303  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.647 -12.283  -6.136  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       3.430 -12.913  -4.504  1.00  0.00           H  
ATOM    615  N   GLU B  21       0.676 -11.710  -5.456  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -0.742 -12.037  -5.779  1.00  0.00           C  
ATOM    617  C   GLU B  21      -1.069 -11.549  -7.192  1.00  0.00           C  
ATOM    618  O   GLU B  21      -2.079 -11.912  -7.758  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.668 -11.348  -4.773  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -3.122 -11.688  -5.102  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -3.802 -12.277  -3.864  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -3.435 -11.886  -2.769  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -4.679 -13.109  -4.033  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.886 -10.803  -5.165  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -0.897 -13.110  -5.728  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -1.401 -11.681  -3.779  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -1.539 -10.276  -4.837  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -3.643 -10.788  -5.393  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -3.191 -12.423  -5.889  1.00  0.00           H  
ATOM    630  N   ARG B  22      -0.215 -10.730  -7.755  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -0.445 -10.196  -9.135  1.00  0.00           C  
ATOM    632  C   ARG B  22      -1.943 -10.000  -9.390  1.00  0.00           C  
ATOM    633  O   ARG B  22      -2.473 -10.436 -10.393  1.00  0.00           O  
ATOM    634  CB  ARG B  22       0.141 -11.166 -10.170  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -0.780 -12.378 -10.353  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -0.040 -13.649  -9.933  1.00  0.00           C  
ATOM    637  NE  ARG B  22       0.729 -14.182 -11.093  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       1.804 -14.893 -10.890  1.00  0.00           C  
ATOM    639  NH1 ARG B  22       2.784 -14.406 -10.179  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       1.900 -16.091 -11.399  1.00  0.00           N  
ATOM    641  H   ARG B  22       0.594 -10.443  -7.285  1.00  0.00           H  
ATOM    642  HA  ARG B  22       0.021  -9.285  -9.206  1.00  0.00           H  
ATOM    643  HB2 ARG B  22       0.229 -10.651 -11.119  1.00  0.00           H  
ATOM    644  HB3 ARG B  22       1.120 -11.487  -9.848  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -1.668 -12.320  -9.764  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -1.052 -12.459 -11.394  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       0.622 -13.439  -9.097  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -0.768 -14.387  -9.634  1.00  0.00           H  
ATOM    649  HE  ARG B  22       0.748 -13.398 -11.716  1.00  0.00           H  
ATOM    650 HH11 ARG B  22       2.717 -13.486  -9.787  1.00  0.00           H  
ATOM    651 HH12 ARG B  22       3.611 -14.950 -10.020  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       1.149 -16.468 -11.947  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       2.725 -16.641 -11.246  1.00  0.00           H  
ATOM    654  N   GLY B  23      -2.629  -9.349  -8.491  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -4.089  -9.130  -8.688  1.00  0.00           C  
ATOM    656  C   GLY B  23      -4.773  -8.960  -7.330  1.00  0.00           C  
ATOM    657  O   GLY B  23      -5.524  -9.808  -6.894  1.00  0.00           O  
ATOM    658  H   GLY B  23      -2.180  -9.000  -7.684  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -4.258  -8.269  -9.279  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -4.530  -9.987  -9.180  1.00  0.00           H  
ATOM    661  N   PHE B  24      -4.525  -7.868  -6.658  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -5.170  -7.653  -5.332  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.181  -6.515  -5.440  1.00  0.00           C  
ATOM    664  O   PHE B  24      -6.323  -5.708  -4.542  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.106  -7.303  -4.288  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -3.517  -5.948  -4.600  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -2.593  -5.808  -5.645  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.892  -4.830  -3.842  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.046  -4.550  -5.932  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -3.345  -3.572  -4.130  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -2.422  -3.432  -5.175  1.00  0.00           C  
ATOM    672  H   PHE B  24      -3.944  -7.192  -7.039  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -5.690  -8.549  -5.016  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.557  -7.287  -3.303  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -3.316  -8.039  -4.314  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -2.288  -6.667  -6.220  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -4.599  -4.937  -3.031  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -1.346  -4.450  -6.737  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -3.634  -2.711  -3.546  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -2.001  -2.463  -5.396  1.00  0.00           H  
ATOM    681  N   PHE B  25      -6.885  -6.462  -6.536  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -7.909  -5.394  -6.745  1.00  0.00           C  
ATOM    683  C   PHE B  25      -7.434  -4.077  -6.108  1.00  0.00           C  
ATOM    684  O   PHE B  25      -6.456  -3.497  -6.533  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.236  -5.841  -6.126  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -9.638  -7.174  -6.711  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -10.004  -7.266  -8.061  1.00  0.00           C  
ATOM    688  CD2 PHE B  25      -9.644  -8.320  -5.904  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -10.375  -8.504  -8.604  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.016  -9.558  -6.447  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -10.381  -9.650  -7.797  1.00  0.00           C  
ATOM    692  H   PHE B  25      -6.765  -7.129  -7.244  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.034  -5.247  -7.808  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -9.125  -5.953  -5.052  1.00  0.00           H  
ATOM    695  HB3 PHE B  25     -10.008  -5.120  -6.347  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -9.999  -6.382  -8.683  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -9.363  -8.248  -4.863  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -10.657  -8.575  -9.644  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.020 -10.441  -5.825  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -10.668 -10.603  -8.216  1.00  0.00           H  
ATOM    701  N   TYR B  26      -8.110  -3.601  -5.091  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.688  -2.332  -4.439  1.00  0.00           C  
ATOM    703  C   TYR B  26      -8.814  -1.833  -3.534  1.00  0.00           C  
ATOM    704  O   TYR B  26      -9.206  -0.684  -3.589  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -7.386  -1.274  -5.504  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.966  -0.786  -5.343  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.557  -0.212  -4.132  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.059  -0.905  -6.404  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -4.241   0.244  -3.982  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -3.743  -0.450  -6.255  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.333   0.125  -5.044  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.037   0.574  -4.896  1.00  0.00           O  
ATOM    713  H   TYR B  26      -8.894  -4.066  -4.750  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -6.816  -2.545  -3.836  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -7.533  -1.647  -6.505  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -8.023  -0.411  -5.382  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -6.259  -0.122  -3.314  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -5.393  -1.342  -7.327  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.929   0.685  -3.048  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -3.035  -0.522  -7.046  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -1.465  -0.165  -4.678  1.00  0.00           H  
ATOM    722  N   THR B  27      -9.339  -2.692  -2.706  1.00  0.00           N  
ATOM    723  CA  THR B  27     -10.444  -2.273  -1.799  1.00  0.00           C  
ATOM    724  C   THR B  27     -10.531  -3.246  -0.619  1.00  0.00           C  
ATOM    725  O   THR B  27     -10.124  -4.386  -0.727  1.00  0.00           O  
ATOM    726  CB  THR B  27     -11.768  -2.284  -2.568  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -12.839  -2.509  -1.663  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -11.742  -3.396  -3.619  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.009  -3.621  -2.676  1.00  0.00           H  
ATOM    730  HA  THR B  27     -10.229  -1.274  -1.453  1.00  0.00           H  
ATOM    731  HB  THR B  27     -11.913  -1.338  -3.068  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -13.027  -3.449  -1.561  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -11.347  -4.309  -3.189  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -11.128  -3.094  -4.453  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -12.749  -3.576  -3.967  1.00  0.00           H  
ATOM    736  N   PRO B  28     -11.061  -2.761   0.475  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -11.220  -3.562   1.702  1.00  0.00           C  
ATOM    738  C   PRO B  28     -12.421  -4.502   1.575  1.00  0.00           C  
ATOM    739  O   PRO B  28     -13.558  -4.074   1.554  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -11.461  -2.509   2.787  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -11.986  -1.246   2.061  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -11.552  -1.373   0.589  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -10.325  -4.131   1.933  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -12.178  -2.870   3.515  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -10.528  -2.299   3.285  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -13.063  -1.206   2.129  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -11.550  -0.362   2.504  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -12.389  -1.189  -0.055  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -10.762  -0.664   0.389  1.00  0.00           H  
ATOM    750  N   LYS B  29     -12.178  -5.782   1.490  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -13.305  -6.748   1.364  1.00  0.00           C  
ATOM    752  C   LYS B  29     -12.775  -8.173   1.536  1.00  0.00           C  
ATOM    753  O   LYS B  29     -12.114  -8.709   0.669  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -13.946  -6.605  -0.018  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -15.197  -7.485  -0.093  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -16.138  -6.941  -1.170  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -17.443  -7.739  -1.156  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -18.578  -6.838  -1.503  1.00  0.00           N  
ATOM    759  H   LYS B  29     -11.247  -6.110   1.507  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -14.037  -6.534   2.137  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -14.217  -5.571  -0.183  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -13.253  -6.922  -0.784  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -14.906  -8.494  -0.348  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -15.711  -7.478   0.863  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -16.349  -5.896  -0.971  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -15.669  -7.045  -2.138  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -17.379  -8.532  -1.887  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -17.619  -8.159  -0.174  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -19.468  -7.375  -1.497  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -18.445  -6.431  -2.453  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -18.653  -6.061  -0.812  1.00  0.00           H  
ATOM    772  N   THR B  30     -13.061  -8.792   2.649  1.00  0.00           N  
ATOM    773  CA  THR B  30     -12.574 -10.181   2.874  1.00  0.00           C  
ATOM    774  C   THR B  30     -11.097 -10.273   2.482  1.00  0.00           C  
ATOM    775  O   THR B  30     -10.690 -11.246   1.799  1.00  0.00           O  
ATOM    776  CB  THR B  30     -13.390 -11.153   2.018  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -13.293 -10.774   0.652  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -14.855 -11.116   2.458  1.00  0.00           C  
ATOM    779  OXT THR B  30     -10.330  -9.368   2.883  1.00  0.00           O  
ATOM    780  H   THR B  30     -13.598  -8.350   3.346  1.00  0.00           H  
ATOM    781  HA  THR B  30     -12.685 -10.424   3.921  1.00  0.00           H  
ATOM    782  HB  THR B  30     -13.019 -12.162   2.141  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -13.475 -11.533   0.092  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -14.929 -11.381   3.503  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -15.421 -11.823   1.870  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -15.256 -10.123   2.307  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -4.316  13.643  -8.493  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.205  13.251  -7.312  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.092  12.059  -7.429  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.255  12.102  -7.078  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.904  13.886  -9.316  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.692  12.855  -8.750  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.730  14.466  -8.241  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.555  13.102  -6.459  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.835  14.095  -7.090  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.573  10.968  -7.921  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.408   9.742  -8.063  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.179   8.828  -6.857  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.299   9.058  -6.050  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.014   9.004  -9.343  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.018   7.881  -9.614  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.616   8.405  -9.176  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -7.099   7.619 -11.119  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.629  10.955  -8.195  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.459  10.012  -8.119  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.000   9.710 -10.161  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.725   6.960  -9.126  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.011   8.172  -9.291  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.671   7.486  -8.616  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.978   9.106  -8.665  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.203   8.200 -10.152  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.808   6.826 -11.306  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.128   7.324 -11.490  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -7.423   8.516 -11.629  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.961   7.792  -6.727  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.793   6.866  -5.583  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.410   6.214  -5.649  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.582   6.574  -6.463  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.872   5.792  -5.665  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.239   6.414  -5.378  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.873   5.187  -7.068  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.679   7.652  -7.360  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.894   7.416  -4.654  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.691   5.011  -4.944  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.240   6.843  -4.385  1.00  0.00           H  
ATOM     40 HG12 VAL A   3     -10.004   5.652  -5.436  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.452   7.190  -6.103  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.415   4.253  -7.043  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.869   4.997  -7.408  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.362   5.850  -7.768  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.153   5.255  -4.801  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.823   4.581  -4.818  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.739   5.577  -4.402  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.962   6.039  -5.213  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -3.529   4.069  -6.229  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.666   2.546  -6.259  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.047   2.168  -6.796  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.609   2.957  -7.539  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.520   1.096  -6.456  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.819   4.970  -4.139  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.846   3.772  -4.103  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.177   4.509  -6.963  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.509   4.289  -6.507  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -2.914   2.144  -6.924  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.542   2.118  -5.274  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.684   5.916  -3.142  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.658   6.881  -2.670  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.264   6.387  -3.065  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.114   5.518  -3.899  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.740   7.008  -1.148  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.838   8.486  -0.762  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.288   8.604   0.695  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.849   7.677   1.247  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.066   9.713   1.347  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.330   5.530  -2.504  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.845   7.836  -3.146  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.627   6.492  -0.796  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.875   6.581  -0.661  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.869   8.951  -0.874  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.564   8.986  -1.389  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.611  10.454   0.886  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.365   9.762   2.278  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.759   6.937  -2.467  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.145   6.502  -2.802  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.464   6.863  -4.254  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.414   6.370  -4.830  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.270   4.989  -2.609  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.839   4.562  -0.905  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.638   7.645  -1.799  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.820   7.037  -2.179  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.627   4.446  -3.281  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.295   4.690  -2.771  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.684   7.721  -4.848  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.949   8.114  -6.261  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.849   9.634  -6.391  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.615  10.260  -7.097  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.924   7.448  -7.181  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.704   8.194  -6.918  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.930   8.121  -4.381  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.927   7.823  -6.521  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.215   7.632  -8.182  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.871   6.420  -6.991  1.00  0.00           H  
ATOM     97  N   THR A   8       0.911  10.236  -5.712  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.762  11.706  -5.788  1.00  0.00           C  
ATOM     99  C   THR A   8       0.993  12.312  -4.402  1.00  0.00           C  
ATOM    100  O   THR A   8       0.139  12.983  -3.857  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.645  12.057  -6.276  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.589  11.193  -5.660  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.715  11.892  -7.796  1.00  0.00           C  
ATOM    104  H   THR A   8       0.304   9.744  -5.125  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.498  12.128  -6.465  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.891  13.086  -6.040  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.819  11.533  -4.792  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.433  10.888  -8.071  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.043  12.595  -8.267  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.723  12.085  -8.129  1.00  0.00           H  
ATOM    111  N   SER A   9       2.143  12.081  -3.830  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.435  12.640  -2.484  1.00  0.00           C  
ATOM    113  C   SER A   9       3.767  12.082  -1.981  1.00  0.00           C  
ATOM    114  O   SER A   9       4.795  12.721  -2.085  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.317  12.255  -1.512  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.684  12.648  -0.196  1.00  0.00           O  
ATOM    117  H   SER A   9       2.822  11.534  -4.293  1.00  0.00           H  
ATOM    118  HA  SER A   9       2.500  13.716  -2.561  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.407  12.770  -1.768  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.149  11.192  -1.531  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.484  13.579  -0.067  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.761  10.891  -1.443  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.025  10.290  -0.940  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.730   8.928  -0.306  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.635   8.670   0.155  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.656  11.211   0.106  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.070  10.720   0.430  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.809  11.193   1.379  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.049  11.894   0.347  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.932  10.372  -1.375  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.705  10.166  -1.776  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.692  12.220  -0.255  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.124  10.299   1.426  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.401   9.990  -0.289  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.761  11.308   1.130  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.109  12.016   2.009  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.950  10.266   1.922  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.045  11.544   0.577  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.766  12.656   1.060  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.036  12.310  -0.651  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.701   8.057  -0.274  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.483   6.712   0.333  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.822   5.980   0.439  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.203   5.235  -0.442  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.527   5.901  -0.543  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.883   5.882   0.212  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.577   8.276  -0.659  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.080   6.843   1.332  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.467   6.348  -1.517  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.861   4.899  -0.645  1.00  0.00           H  
ATOM    151  N   SER A  12       7.540   6.187   1.509  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.854   5.504   1.668  1.00  0.00           C  
ATOM    153  C   SER A  12       8.777   4.512   2.829  1.00  0.00           C  
ATOM    154  O   SER A  12       9.435   4.671   3.836  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.935   6.545   1.961  1.00  0.00           C  
ATOM    156  OG  SER A  12      11.171   6.107   1.412  1.00  0.00           O  
ATOM    157  H   SER A  12       7.219   6.794   2.217  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.113   4.966   0.764  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.669   7.481   1.486  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.056   6.711   3.022  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.884   6.652   1.753  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.973   3.492   2.694  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.840   2.478   3.784  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.967   3.034   4.913  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.057   2.379   5.380  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.223   2.121   4.337  1.00  0.00           C  
ATOM    167  CG  LEU A  13      10.186   1.867   3.176  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      11.233   2.980   3.129  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.885   0.521   3.381  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.443   3.381   1.873  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.375   1.595   3.373  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.582   2.903   4.997  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.120   1.215   4.916  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.674   1.834   2.223  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.009   3.663   2.329  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      12.208   2.551   2.927  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      11.293   3.515   4.064  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.147  -0.268   3.413  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.439   0.530   4.310  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      11.565   0.338   2.561  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.241   4.232   5.358  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.435   4.833   6.459  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.954   4.497   6.266  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.213   4.355   7.218  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.622   6.351   6.448  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.095   6.674   6.387  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.026   5.812   6.983  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.533   7.833   5.733  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.394   6.111   6.926  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.901   8.132   5.676  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.831   7.271   6.272  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.180   7.564   6.216  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.974   4.725   4.968  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.762   4.423   7.400  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.127   6.780   5.583  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.216   6.775   7.354  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.708   4.921   7.496  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.813   8.497   5.274  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.109   5.445   7.387  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.236   9.026   5.171  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.401   8.189   6.911  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.516   4.362   5.043  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.084   4.030   4.800  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.979   2.619   4.237  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.104   1.858   4.599  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.483   5.026   3.806  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.548   5.984   4.545  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.739   7.403   4.006  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.851   7.881   3.900  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.693   8.102   3.657  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.106   4.497   4.273  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.533   4.053   5.733  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.279   5.575   3.318  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.901   4.508   3.053  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.524   5.675   4.382  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.762   5.994   5.606  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.201   7.701   3.748  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.843   9.008   3.315  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.870   2.256   3.366  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.819   0.886   2.797  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.177  -0.116   3.898  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.523  -0.151   4.922  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.769   0.772   1.621  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.032   1.276   0.386  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.427   2.715   0.107  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.394   0.413  -0.809  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.579   2.875   3.081  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.800   0.679   2.482  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.644   1.390   1.819  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.096  -0.209   1.475  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.957   1.235   0.514  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.993   3.349   0.859  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.074   3.002  -0.868  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.504   2.815   0.133  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.239  -0.209  -0.603  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.663   1.054  -1.643  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.564  -0.159  -1.116  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.188  -0.939   3.715  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.532  -1.930   4.774  1.00  0.00           C  
ATOM    240  C   GLU A  17       4.231  -2.533   5.288  1.00  0.00           C  
ATOM    241  O   GLU A  17       4.120  -2.948   6.424  1.00  0.00           O  
ATOM    242  CB  GLU A  17       6.269  -1.233   5.920  1.00  0.00           C  
ATOM    243  CG  GLU A  17       7.681  -1.808   6.043  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.289  -1.387   7.382  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.918  -0.334   7.873  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.114  -2.126   7.894  1.00  0.00           O  
ATOM    247  H   GLU A  17       5.724  -0.933   2.904  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.139  -2.709   4.331  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       6.346  -0.172   5.714  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.754  -1.373   6.861  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.646  -2.891   5.998  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.296  -1.424   5.243  1.00  0.00           H  
ATOM    253  N   ASN A  18       3.238  -2.556   4.444  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.923  -3.099   4.847  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.883  -2.732   3.787  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.251  -2.423   4.094  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.516  -2.492   6.193  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.226  -3.612   7.193  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.095  -3.810   7.590  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.208  -4.357   7.622  1.00  0.00           N  
ATOM    261  H   ASN A  18       3.358  -2.231   3.543  1.00  0.00           H  
ATOM    262  HA  ASN A  18       2.005  -4.175   4.914  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.276  -1.849   6.598  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.612  -1.909   6.095  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.117  -4.184   7.293  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.995  -5.067   8.263  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.264  -2.765   2.540  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.311  -2.423   1.459  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.037  -3.688   0.676  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.278  -3.651  -0.514  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.933  -1.378   0.525  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.261  -1.872   0.003  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.408  -1.779   0.802  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.348  -2.410  -1.287  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.642  -2.227   0.312  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.582  -2.856  -1.777  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.729  -2.765  -0.977  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.944  -3.205  -1.461  1.00  0.00           O  
ATOM    279  H   TYR A  19       2.159  -3.058   2.315  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.602  -2.016   1.880  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.265  -1.184  -0.308  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.098  -0.460   1.071  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       3.325  -1.389   1.780  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       1.463  -2.474  -1.897  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.524  -2.164   0.932  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       3.656  -3.252  -2.762  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.339  -3.840  -0.851  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.065  -4.811   1.343  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.397  -6.088   0.649  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.862  -6.445   0.907  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.428  -7.300   0.254  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.501  -7.204   1.190  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.154  -8.176  -0.190  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.124  -4.832   2.306  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.245  -5.942  -0.407  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.340  -6.781   1.729  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.048  -7.873   1.839  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.483  -5.798   1.856  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.912  -6.103   2.155  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.687  -4.796   2.329  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.542  -3.858   1.542  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.998  -6.925   3.443  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.573  -8.309   3.131  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.808  -8.637   1.985  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.810  -9.138   4.109  1.00  0.00           N  
ATOM    306  H   ASN A  21      -2.026  -5.113   2.389  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -4.353  -6.631   1.322  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -3.012  -7.050   3.873  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -4.644  -6.446   4.168  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -4.613  -8.858   5.031  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -5.178 -10.019   3.882  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      15.888  -0.329  -9.429  1.00  0.00           N  
ATOM    314  CA  PHE B   1      14.548   0.320  -9.391  1.00  0.00           C  
ATOM    315  C   PHE B   1      14.266   0.989 -10.739  1.00  0.00           C  
ATOM    316  O   PHE B   1      14.662   2.112 -10.980  1.00  0.00           O  
ATOM    317  CB  PHE B   1      14.523   1.373  -8.281  1.00  0.00           C  
ATOM    318  CG  PHE B   1      13.617   0.907  -7.165  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      12.249   1.207  -7.201  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      14.146   0.174  -6.094  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      11.410   0.773  -6.167  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      13.305  -0.259  -5.059  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      11.938   0.041  -5.095  1.00  0.00           C  
ATOM    324  H1  PHE B   1      16.253  -1.206  -9.670  1.00  0.00           H  
ATOM    325  HA  PHE B   1      13.806  -0.448  -9.209  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      15.522   1.521  -7.885  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      14.144   2.320  -8.646  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      11.842   1.772  -8.028  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      15.202  -0.057  -6.066  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      10.355   1.005  -6.194  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      13.712  -0.824  -4.233  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      11.290  -0.293  -4.298  1.00  0.00           H  
ATOM    333  N   VAL B   2      13.583   0.307 -11.618  1.00  0.00           N  
ATOM    334  CA  VAL B   2      13.275   0.904 -12.948  1.00  0.00           C  
ATOM    335  C   VAL B   2      11.865   1.498 -12.926  1.00  0.00           C  
ATOM    336  O   VAL B   2      11.201   1.506 -11.908  1.00  0.00           O  
ATOM    337  CB  VAL B   2      13.354  -0.181 -14.025  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      13.668   0.461 -15.377  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      14.460  -1.175 -13.663  1.00  0.00           C  
ATOM    340  H   VAL B   2      13.254  -0.595 -11.393  1.00  0.00           H  
ATOM    341  HA  VAL B   2      13.992   1.688 -13.170  1.00  0.00           H  
ATOM    342  HB  VAL B   2      12.416  -0.717 -14.093  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      14.041   1.470 -15.254  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.768   0.487 -15.970  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      14.408  -0.124 -15.910  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      15.357  -0.645 -13.369  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      14.683  -1.802 -14.517  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      14.133  -1.807 -12.852  1.00  0.00           H  
ATOM    349  N   ASN B   3      11.400   1.995 -14.040  1.00  0.00           N  
ATOM    350  CA  ASN B   3      10.034   2.588 -14.078  1.00  0.00           C  
ATOM    351  C   ASN B   3       9.916   3.661 -12.995  1.00  0.00           C  
ATOM    352  O   ASN B   3       9.723   3.366 -11.833  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.996   1.493 -13.827  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.128   0.407 -14.896  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.222   0.080 -15.314  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.054  -0.170 -15.361  1.00  0.00           N  
ATOM    357  H   ASN B   3      11.930   2.007 -14.851  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.895   3.023 -15.051  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.145   1.045 -12.856  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.002   1.910 -13.879  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.176   0.106 -15.014  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.167  -0.862 -16.046  1.00  0.00           H  
ATOM    363  N   GLN B   4      10.031   4.908 -13.366  1.00  0.00           N  
ATOM    364  CA  GLN B   4       9.927   5.999 -12.357  1.00  0.00           C  
ATOM    365  C   GLN B   4       8.575   6.702 -12.502  1.00  0.00           C  
ATOM    366  O   GLN B   4       8.501   7.910 -12.601  1.00  0.00           O  
ATOM    367  CB  GLN B   4      11.055   7.008 -12.580  1.00  0.00           C  
ATOM    368  CG  GLN B   4      12.307   6.551 -11.827  1.00  0.00           C  
ATOM    369  CD  GLN B   4      13.099   7.774 -11.364  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      14.129   8.093 -11.922  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      12.659   8.478 -10.356  1.00  0.00           N  
ATOM    372  H   GLN B   4      10.185   5.134 -14.313  1.00  0.00           H  
ATOM    373  HA  GLN B   4       9.988   5.591 -11.354  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      11.283   7.076 -13.637  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      10.766   7.985 -12.209  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      12.039   5.964 -10.957  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      12.926   5.967 -12.490  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      11.823   8.207  -9.914  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      13.185   9.257 -10.079  1.00  0.00           H  
ATOM    380  N   HIS B   5       7.507   5.954 -12.513  1.00  0.00           N  
ATOM    381  CA  HIS B   5       6.157   6.577 -12.649  1.00  0.00           C  
ATOM    382  C   HIS B   5       5.198   5.923 -11.654  1.00  0.00           C  
ATOM    383  O   HIS B   5       5.081   4.716 -11.595  1.00  0.00           O  
ATOM    384  CB  HIS B   5       5.614   6.383 -14.076  1.00  0.00           C  
ATOM    385  CG  HIS B   5       6.592   5.603 -14.914  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       6.655   4.227 -14.854  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       7.533   6.016 -15.819  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       7.616   3.848 -15.709  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       8.181   4.908 -16.322  1.00  0.00           N  
ATOM    390  H   HIS B   5       7.583   4.974 -12.430  1.00  0.00           H  
ATOM    391  HA  HIS B   5       6.217   7.639 -12.433  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       4.686   5.909 -14.047  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       5.493   7.352 -14.535  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       6.272   3.664 -14.181  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       7.734   7.042 -16.093  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       7.882   2.823 -15.906  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       9.064   4.910 -16.747  1.00  0.00           H  
ATOM    398  N   LEU B   6       4.514   6.708 -10.868  1.00  0.00           N  
ATOM    399  CA  LEU B   6       3.568   6.128  -9.875  1.00  0.00           C  
ATOM    400  C   LEU B   6       2.131   6.284 -10.380  1.00  0.00           C  
ATOM    401  O   LEU B   6       1.890   6.819 -11.442  1.00  0.00           O  
ATOM    402  CB  LEU B   6       3.716   6.861  -8.540  1.00  0.00           C  
ATOM    403  CG  LEU B   6       5.199   7.058  -8.220  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       5.381   8.354  -7.431  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       5.698   5.880  -7.384  1.00  0.00           C  
ATOM    406  H   LEU B   6       4.619   7.687 -10.925  1.00  0.00           H  
ATOM    407  HA  LEU B   6       3.780   5.077  -9.725  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       3.234   7.831  -8.626  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       3.253   6.286  -7.770  1.00  0.00           H  
ATOM    410  HG  LEU B   6       5.807   7.128  -9.108  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       4.932   9.178  -7.970  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       6.436   8.548  -7.305  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       4.920   8.266  -6.458  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       6.748   6.014  -7.160  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       5.570   4.961  -7.941  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       5.141   5.818  -6.461  1.00  0.00           H  
ATOM    417  N   CYS B   7       1.176   5.820  -9.619  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -0.248   5.938 -10.044  1.00  0.00           C  
ATOM    419  C   CYS B   7      -0.376   5.576 -11.524  1.00  0.00           C  
ATOM    420  O   CYS B   7       0.538   5.053 -12.130  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -0.729   7.375  -9.832  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -1.841   7.433  -8.404  1.00  0.00           S  
ATOM    423  H   CYS B   7       1.385   5.426  -8.789  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -0.835   5.241  -9.465  1.00  0.00           H  
ATOM    425  HB2 CYS B   7       0.104   8.037  -9.668  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -1.285   7.742 -10.679  1.00  0.00           H  
ATOM    427  N   GLY B   8      -1.507   5.848 -12.110  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -1.700   5.520 -13.550  1.00  0.00           C  
ATOM    429  C   GLY B   8      -1.478   4.022 -13.768  1.00  0.00           C  
ATOM    430  O   GLY B   8      -0.927   3.606 -14.767  1.00  0.00           O  
ATOM    431  H   GLY B   8      -2.251   6.256 -11.614  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -2.706   5.781 -13.845  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -0.993   6.076 -14.148  1.00  0.00           H  
ATOM    434  N   SER B   9      -1.903   3.210 -12.837  1.00  0.00           N  
ATOM    435  CA  SER B   9      -1.718   1.738 -12.987  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.267   1.365 -12.671  1.00  0.00           C  
ATOM    437  O   SER B   9       0.096   0.206 -12.669  1.00  0.00           O  
ATOM    438  CB  SER B   9      -2.049   1.326 -14.422  1.00  0.00           C  
ATOM    439  OG  SER B   9      -0.853   1.298 -15.190  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.351   3.552 -12.032  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.380   1.235 -12.299  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -2.473   0.331 -14.411  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -2.754   2.008 -14.875  1.00  0.00           H  
ATOM    444  HG  SER B   9      -1.012   0.831 -16.013  1.00  0.00           H  
ATOM    445  N   HIS B  10       0.565   2.334 -12.400  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.987   2.019 -12.081  1.00  0.00           C  
ATOM    447  C   HIS B  10       2.048   1.283 -10.743  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.667   0.245 -10.622  1.00  0.00           O  
ATOM    449  CB  HIS B  10       2.796   3.316 -11.986  1.00  0.00           C  
ATOM    450  CG  HIS B  10       3.066   3.839 -13.369  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       2.212   4.734 -13.978  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       4.086   3.586 -14.244  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       2.729   4.996 -15.186  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       3.875   4.317 -15.394  1.00  0.00           N  
ATOM    455  H   HIS B  10       0.284   3.251 -12.390  1.00  0.00           H  
ATOM    456  HA  HIS B  10       2.385   1.405 -12.849  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       2.264   4.035 -11.417  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       3.741   3.104 -11.518  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       1.388   5.109 -13.611  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       4.838   2.832 -14.100  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       2.283   5.669 -15.904  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       4.264   4.122 -16.272  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.407   1.812  -9.738  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.424   1.141  -8.411  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.836  -0.264  -8.548  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.299  -1.202  -7.932  1.00  0.00           O  
ATOM    467  CB  LEU B  11       0.584   1.948  -7.418  1.00  0.00           C  
ATOM    468  CG  LEU B  11       0.910   3.436  -7.558  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       0.345   4.192  -6.356  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       2.427   3.630  -7.611  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.906   2.642  -9.879  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.444   1.062  -8.062  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -0.473   1.794  -7.615  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.818   1.623  -6.415  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.458   3.817  -8.444  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -0.408   4.881  -6.703  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       1.123   4.740  -5.843  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -0.112   3.505  -5.655  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       2.686   4.617  -7.275  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       2.778   3.509  -8.620  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       2.922   2.907  -6.971  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.182  -0.415  -9.353  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.803  -1.740  -9.536  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.220  -2.700 -10.149  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.577  -3.705  -9.565  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.031  -1.541 -10.442  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.963  -2.421 -11.688  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.290  -1.876  -9.650  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.539   0.364  -9.839  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.111  -2.117  -8.567  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.103  -0.512 -10.761  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -1.681  -3.435 -11.439  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -1.279  -2.006 -12.402  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -2.942  -2.446 -12.152  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.346  -1.251  -8.772  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.258  -2.913  -9.356  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -4.163  -1.705 -10.266  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.693  -2.395 -11.319  1.00  0.00           N  
ATOM    499  CA  GLU B  13       1.690  -3.280 -11.973  1.00  0.00           C  
ATOM    500  C   GLU B  13       2.811  -3.584 -10.985  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.303  -4.692 -10.901  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.268  -2.584 -13.207  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.844  -1.225 -12.805  1.00  0.00           C  
ATOM    504  CD  GLU B  13       3.516  -0.576 -14.016  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       4.692  -0.829 -14.224  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       2.844   0.162 -14.717  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.408  -1.567 -11.764  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.202  -4.199 -12.263  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       3.048  -3.199 -13.643  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       1.482  -2.428 -13.931  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       2.064  -0.610 -12.481  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       3.596  -1.335 -12.053  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.214  -2.602 -10.236  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.297  -2.808  -9.246  1.00  0.00           C  
ATOM    515  C   ALA B  14       3.744  -3.561  -8.037  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.478  -4.156  -7.274  1.00  0.00           O  
ATOM    517  CB  ALA B  14       4.848  -1.452  -8.799  1.00  0.00           C  
ATOM    518  H   ALA B  14       2.793  -1.716 -10.296  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.099  -3.379  -9.699  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.238  -0.926  -9.657  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.641  -1.600  -8.079  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.057  -0.868  -8.349  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.452  -3.540  -7.856  1.00  0.00           N  
ATOM    524  CA  LEU B  15       1.852  -4.254  -6.695  1.00  0.00           C  
ATOM    525  C   LEU B  15       1.575  -5.708  -7.082  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.406  -6.566  -6.238  1.00  0.00           O  
ATOM    527  CB  LEU B  15       0.534  -3.583  -6.299  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.635  -3.025  -4.878  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.712  -2.431  -4.467  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       0.999  -4.150  -3.908  1.00  0.00           C  
ATOM    531  H   LEU B  15       1.877  -3.055  -8.460  1.00  0.00           H  
ATOM    532  HA  LEU B  15       2.546  -4.204  -5.905  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.295  -2.790  -6.982  1.00  0.00           H  
ATOM    534  HB3 LEU B  15      -0.242  -4.293  -6.329  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.392  -2.256  -4.827  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.985  -1.648  -5.159  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.631  -2.011  -3.474  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.472  -3.194  -4.468  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       1.938  -3.936  -3.496  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       0.998  -5.110  -4.392  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.278  -4.187  -3.100  1.00  0.00           H  
ATOM    542  N   TYR B  16       1.518  -5.985  -8.354  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.245  -7.379  -8.803  1.00  0.00           C  
ATOM    544  C   TYR B  16       2.484  -8.247  -8.573  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.405  -9.458  -8.526  1.00  0.00           O  
ATOM    546  CB  TYR B  16       0.896  -7.372 -10.293  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.588  -7.598 -10.466  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -1.166  -8.801 -10.039  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -1.385  -6.606 -11.053  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.542  -9.012 -10.200  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -2.761  -6.818 -11.215  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -3.339  -8.021 -10.788  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -4.693  -8.229 -10.947  1.00  0.00           O  
ATOM    554  H   TYR B  16       1.649  -5.280  -9.027  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.429  -7.779  -8.214  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.170  -6.425 -10.744  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       1.410  -8.173 -10.811  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.549  -9.563  -9.585  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.936  -5.679 -11.381  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.985  -9.940  -9.870  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -3.372  -6.052 -11.667  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -5.164  -7.859 -10.198  1.00  0.00           H  
ATOM    563  N   LEU B  17       3.629  -7.638  -8.431  1.00  0.00           N  
ATOM    564  CA  LEU B  17       4.870  -8.430  -8.205  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.209  -8.436  -6.714  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.005  -9.228  -6.251  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.025  -7.802  -8.989  1.00  0.00           C  
ATOM    568  CG  LEU B  17       6.017  -8.332 -10.423  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       6.127  -7.163 -11.402  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       7.204  -9.277 -10.623  1.00  0.00           C  
ATOM    571  H   LEU B  17       3.694  -6.659  -8.478  1.00  0.00           H  
ATOM    572  HA  LEU B  17       4.724  -9.457  -8.528  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       5.905  -6.721  -8.979  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       6.969  -8.050  -8.517  1.00  0.00           H  
ATOM    575  HG  LEU B  17       5.104  -8.875 -10.640  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       6.118  -7.539 -12.416  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       7.048  -6.621 -11.228  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       5.287  -6.495 -11.264  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       7.198  -9.656 -11.636  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       7.127 -10.107  -9.935  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.131  -8.747 -10.444  1.00  0.00           H  
ATOM    582  N   VAL B  18       4.612  -7.556  -5.957  1.00  0.00           N  
ATOM    583  CA  VAL B  18       4.903  -7.511  -4.498  1.00  0.00           C  
ATOM    584  C   VAL B  18       3.865  -8.323  -3.731  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.193  -9.098  -2.854  1.00  0.00           O  
ATOM    586  CB  VAL B  18       4.839  -6.069  -3.999  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.437  -5.514  -4.215  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.149  -6.054  -2.506  1.00  0.00           C  
ATOM    589  H   VAL B  18       3.977  -6.925  -6.344  1.00  0.00           H  
ATOM    590  HA  VAL B  18       5.897  -7.905  -4.302  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.560  -5.463  -4.524  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.038  -5.881  -5.100  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.529  -4.451  -4.285  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       2.806  -5.785  -3.376  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       5.208  -5.050  -2.184  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.099  -6.536  -2.321  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       4.375  -6.560  -1.944  1.00  0.00           H  
ATOM    598  N   CYS B  19       2.612  -8.137  -4.036  1.00  0.00           N  
ATOM    599  CA  CYS B  19       1.560  -8.882  -3.304  1.00  0.00           C  
ATOM    600  C   CYS B  19       1.142 -10.112  -4.112  1.00  0.00           C  
ATOM    601  O   CYS B  19       0.083 -10.672  -3.907  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.348  -7.967  -3.095  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.393  -8.309  -1.480  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.346  -7.529  -4.750  1.00  0.00           H  
ATOM    605  HA  CYS B  19       1.957  -9.224  -2.370  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.666  -6.930  -3.103  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -0.368  -8.120  -3.846  1.00  0.00           H  
ATOM    608  N   GLY B  20       1.963 -10.535  -5.034  1.00  0.00           N  
ATOM    609  CA  GLY B  20       1.611 -11.726  -5.859  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.750 -12.996  -5.018  1.00  0.00           C  
ATOM    611  O   GLY B  20       1.194 -14.028  -5.342  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.811 -10.091  -5.207  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       0.593 -11.638  -6.221  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.284 -11.786  -6.701  1.00  0.00           H  
ATOM    615  N   GLU B  21       2.487 -12.934  -3.944  1.00  0.00           N  
ATOM    616  CA  GLU B  21       2.657 -14.143  -3.090  1.00  0.00           C  
ATOM    617  C   GLU B  21       1.284 -14.704  -2.716  1.00  0.00           C  
ATOM    618  O   GLU B  21       1.153 -15.855  -2.345  1.00  0.00           O  
ATOM    619  CB  GLU B  21       3.417 -13.766  -1.816  1.00  0.00           C  
ATOM    620  CG  GLU B  21       4.036 -15.022  -1.200  1.00  0.00           C  
ATOM    621  CD  GLU B  21       3.778 -15.032   0.307  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       4.265 -14.136   0.977  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       3.100 -15.935   0.767  1.00  0.00           O  
ATOM    624  H   GLU B  21       2.943 -12.102  -3.692  1.00  0.00           H  
ATOM    625  HA  GLU B  21       3.211 -14.883  -3.654  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       4.216 -13.078  -2.072  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       2.754 -13.295  -1.110  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       3.605 -15.917  -1.638  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       5.101 -15.010  -1.367  1.00  0.00           H  
ATOM    630  N   ARG B  22       0.258 -13.903  -2.810  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -1.104 -14.394  -2.459  1.00  0.00           C  
ATOM    632  C   ARG B  22      -2.103 -13.931  -3.521  1.00  0.00           C  
ATOM    633  O   ARG B  22      -1.750 -13.697  -4.660  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -1.514 -13.835  -1.096  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -0.432 -14.159  -0.064  1.00  0.00           C  
ATOM    636  CD  ARG B  22       0.184 -12.858   0.456  1.00  0.00           C  
ATOM    637  NE  ARG B  22       0.070 -12.815   1.942  1.00  0.00           N  
ATOM    638  CZ  ARG B  22       0.384 -11.725   2.588  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -0.465 -10.736   2.648  1.00  0.00           N  
ATOM    640  NH2 ARG B  22       1.545 -11.625   3.176  1.00  0.00           N  
ATOM    641  H   ARG B  22       0.357 -12.969  -3.082  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -1.118 -15.477  -2.423  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -1.676 -12.766  -1.170  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -2.427 -14.311  -0.775  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -0.903 -14.687   0.752  1.00  0.00           H  
ATOM    646  HG3 ARG B  22       0.339 -14.780  -0.460  1.00  0.00           H  
ATOM    647  HD2 ARG B  22       1.226 -12.837   0.188  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -0.314 -11.992   0.038  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -0.746 -13.315   2.200  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -1.359 -10.809   2.199  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -0.229  -9.897   3.144  1.00  0.00           H  
ATOM    652 HH21 ARG B  22       2.199 -12.384   3.134  1.00  0.00           H  
ATOM    653 HH22 ARG B  22       1.789 -10.789   3.674  1.00  0.00           H  
ATOM    654  N   GLY B  23      -3.350 -13.797  -3.158  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -4.372 -13.350  -4.146  1.00  0.00           C  
ATOM    656  C   GLY B  23      -4.164 -11.867  -4.461  1.00  0.00           C  
ATOM    657  O   GLY B  23      -3.969 -11.486  -5.599  1.00  0.00           O  
ATOM    658  H   GLY B  23      -3.642 -13.993  -2.248  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -4.287 -13.930  -5.057  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -5.357 -13.486  -3.725  1.00  0.00           H  
ATOM    661  N   PHE B  24      -4.204 -11.027  -3.464  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -4.009  -9.570  -3.708  1.00  0.00           C  
ATOM    663  C   PHE B  24      -5.093  -9.066  -4.664  1.00  0.00           C  
ATOM    664  O   PHE B  24      -4.897  -8.998  -5.861  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -2.628  -9.340  -4.329  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -2.535  -7.925  -4.852  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -3.135  -6.874  -4.146  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -1.850  -7.665  -6.047  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -3.049  -5.562  -4.634  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -1.764  -6.354  -6.534  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -2.363  -5.304  -5.828  1.00  0.00           C  
ATOM    672  H   PHE B  24      -4.362 -11.345  -2.547  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -4.081  -9.056  -2.762  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -1.890  -9.482  -3.574  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -2.446 -10.017  -5.143  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -3.658  -7.057  -3.221  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -1.388  -8.476  -6.592  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -3.511  -4.752  -4.090  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -1.235  -6.154  -7.454  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -2.305  -4.294  -6.205  1.00  0.00           H  
ATOM    681  N   PHE B  25      -6.236  -8.712  -4.143  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -7.332  -8.213  -5.021  1.00  0.00           C  
ATOM    683  C   PHE B  25      -7.371  -6.684  -4.966  1.00  0.00           C  
ATOM    684  O   PHE B  25      -6.661  -6.013  -5.689  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -8.668  -8.783  -4.539  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -9.801  -8.127  -5.292  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -9.596  -7.653  -6.593  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -11.058  -7.992  -4.687  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -10.648  -7.044  -7.291  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -12.110  -7.383  -5.385  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -11.905  -6.909  -6.686  1.00  0.00           C  
ATOM    692  H   PHE B  25      -6.380  -8.770  -3.169  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -7.148  -8.536  -6.037  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -8.695  -9.847  -4.739  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -8.789  -8.609  -3.481  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -8.645  -7.758  -7.085  1.00  0.00           H  
ATOM    697  HD2 PHE B  25     -11.214  -8.370  -3.688  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -10.489  -6.678  -8.295  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -13.078  -7.280  -4.918  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -12.716  -6.441  -7.224  1.00  0.00           H  
ATOM    701  N   TYR B  26      -8.190  -6.128  -4.112  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -8.270  -4.644  -4.008  1.00  0.00           C  
ATOM    703  C   TYR B  26      -9.569  -4.252  -3.303  1.00  0.00           C  
ATOM    704  O   TYR B  26     -10.376  -3.513  -3.831  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -8.245  -4.026  -5.409  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -6.880  -3.432  -5.670  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -6.304  -2.562  -4.735  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -6.190  -3.752  -6.847  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -5.038  -2.012  -4.976  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.924  -3.202  -7.088  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.348  -2.332  -6.152  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -3.101  -1.790  -6.391  1.00  0.00           O  
ATOM    713  H   TYR B  26      -8.741  -6.662  -3.509  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.441  -4.316  -3.408  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -8.494  -4.750  -6.174  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -8.948  -3.207  -5.479  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -6.838  -2.310  -3.829  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -6.637  -4.422  -7.569  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -4.597  -1.342  -4.252  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.405  -3.468  -7.978  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -3.190  -0.860  -6.622  1.00  0.00           H  
ATOM    722  N   THR B  27      -9.777  -4.743  -2.112  1.00  0.00           N  
ATOM    723  CA  THR B  27     -11.024  -4.400  -1.371  1.00  0.00           C  
ATOM    724  C   THR B  27     -10.862  -4.789   0.102  1.00  0.00           C  
ATOM    725  O   THR B  27     -11.095  -5.924   0.469  1.00  0.00           O  
ATOM    726  CB  THR B  27     -12.203  -5.167  -1.975  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -11.737  -6.388  -2.533  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -12.858  -4.322  -3.069  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.110  -5.344  -1.701  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.199  -3.339  -1.462  1.00  0.00           H  
ATOM    731  HB  THR B  27     -12.952  -5.380  -1.220  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -12.426  -7.053  -2.467  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -12.472  -4.614  -4.034  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -12.677  -3.266  -2.913  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -13.923  -4.498  -3.053  1.00  0.00           H  
ATOM    736  N   PRO B  28     -10.465  -3.832   0.903  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -10.259  -4.041   2.347  1.00  0.00           C  
ATOM    738  C   PRO B  28     -11.602  -4.064   3.083  1.00  0.00           C  
ATOM    739  O   PRO B  28     -11.918  -3.174   3.847  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -9.422  -2.830   2.769  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -9.673  -1.736   1.706  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -10.185  -2.456   0.445  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -9.716  -4.956   2.551  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -9.697  -2.490   3.758  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -8.381  -3.115   2.776  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -10.417  -1.040   2.066  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -8.751  -1.217   1.490  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -11.086  -1.978   0.090  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -9.424  -2.448  -0.323  1.00  0.00           H  
ATOM    750  N   LYS B  29     -12.394  -5.077   2.859  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -13.713  -5.160   3.546  1.00  0.00           C  
ATOM    752  C   LYS B  29     -13.657  -6.236   4.633  1.00  0.00           C  
ATOM    753  O   LYS B  29     -14.592  -6.417   5.388  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -14.796  -5.517   2.526  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -14.470  -6.870   1.889  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -15.755  -7.686   1.738  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -15.447  -8.992   1.002  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -16.094 -10.128   1.718  1.00  0.00           N  
ATOM    759  H   LYS B  29     -12.118  -5.792   2.243  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -13.960  -4.210   4.004  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -15.760  -5.552   3.025  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -14.819  -4.767   1.750  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -14.054  -6.690   0.907  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -13.763  -7.435   2.476  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -16.156  -7.901   2.720  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -16.477  -7.122   1.163  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -15.845  -8.933   0.000  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -14.379  -9.167   0.961  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -17.127  -9.998   1.751  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -15.732 -10.200   2.693  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.887 -11.020   1.223  1.00  0.00           H  
ATOM    772  N   THR B  30     -12.569  -6.953   4.719  1.00  0.00           N  
ATOM    773  CA  THR B  30     -12.457  -8.015   5.757  1.00  0.00           C  
ATOM    774  C   THR B  30     -11.170  -7.810   6.558  1.00  0.00           C  
ATOM    775  O   THR B  30     -10.095  -7.653   5.935  1.00  0.00           O  
ATOM    776  CB  THR B  30     -12.423  -9.387   5.080  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -12.094  -9.228   3.707  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -13.793 -10.054   5.205  1.00  0.00           C  
ATOM    779  OXT THR B  30     -11.245  -7.808   7.806  1.00  0.00           O  
ATOM    780  H   THR B  30     -11.814  -6.812   4.111  1.00  0.00           H  
ATOM    781  HA  THR B  30     -13.293  -7.957   6.445  1.00  0.00           H  
ATOM    782  HB  THR B  30     -11.690 -10.034   5.547  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -11.726 -10.046   3.366  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -14.543  -9.439   4.725  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -14.044 -10.179   6.249  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -13.764 -11.022   4.726  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.746  15.143  -7.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.957  14.199  -6.206  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.177  14.249  -4.733  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.911  15.078  -4.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.726  16.109  -6.727  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.735  14.831  -7.181  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.332  15.151  -8.067  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.160  13.189  -6.541  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.089  14.387  -6.375  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.551  13.369  -4.000  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.733  13.371  -2.521  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.446  12.655  -1.860  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.655  11.474  -2.052  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.032  12.646  -2.166  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.085  12.408  -0.654  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.084  11.301  -2.894  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.505  12.012  -0.250  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.040  12.701  -4.423  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.790  14.395  -2.162  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.869  13.253  -2.481  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.416  11.607  -0.361  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.831  13.315  -0.120  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.224  10.491  -2.189  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.184  11.113  -3.461  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.922  11.311  -3.573  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.545  11.876   0.821  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.780  11.087  -0.736  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.198  12.791  -0.537  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.218  13.361  -1.080  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.372  12.740  -0.406  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.878  11.619   0.522  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.788  11.676   1.054  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.094  13.854   0.369  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.129  13.564   1.869  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.514  13.987  -0.165  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.020  14.317  -0.943  1.00  0.00           H  
ATOM     37  HA  VAL A   3       3.030  12.321  -1.161  1.00  0.00           H  
ATOM     38  HB  VAL A   3       2.594  14.800   0.223  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.668  12.645   2.063  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.122  13.490   2.257  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.633  14.377   2.374  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       5.052  13.060  -0.014  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.024  14.786   0.356  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.485  14.216  -1.222  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.677  10.605   0.717  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.262   9.484   1.608  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.275   8.578   0.871  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.229   8.234   1.386  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.597  10.047   2.867  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.661   9.006   3.986  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.247   8.705   4.486  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.685   8.903   3.722  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.119   8.283   5.622  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.558  10.572   0.281  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.147   8.919   1.868  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.143  10.928   3.188  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.574  10.319   2.671  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.110   8.087   3.632  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.239   9.404   4.806  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.602   8.182  -0.327  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.690   7.294  -1.091  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.448   6.626  -2.245  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.854   6.122  -3.176  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.474   8.114  -1.650  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.601   7.174  -2.081  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.949   7.771  -1.673  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.280   7.810  -0.505  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.744   8.244  -2.593  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.449   8.489  -0.721  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.317   6.524  -0.423  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.834   8.770  -0.863  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.163   8.713  -2.472  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.575   7.051  -3.152  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.498   6.209  -1.601  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.460   8.206  -3.534  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.602   8.620  -2.305  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.753   6.604  -2.189  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.538   5.960  -3.280  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.220   6.624  -4.617  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.003   5.962  -5.612  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.193   4.471  -3.348  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.936   3.619  -1.935  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.241   6.987  -1.436  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.579   6.114  -3.084  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.132   4.301  -3.341  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.630   4.037  -4.235  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.221   7.927  -4.660  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.951   8.619  -5.948  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.902   9.812  -6.070  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.492  10.920  -6.352  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.501   9.129  -6.020  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.434   8.199  -4.900  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.419   8.455  -3.851  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.143   7.934  -6.714  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.451  10.159  -5.688  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.101   9.073  -6.990  1.00  0.00           H  
ATOM     97  N   THR A   8       5.169   9.592  -5.859  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.146  10.693  -5.959  1.00  0.00           C  
ATOM     99  C   THR A   8       7.525  10.133  -5.633  1.00  0.00           C  
ATOM    100  O   THR A   8       8.388  10.826  -5.134  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.788  11.799  -4.962  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.880  11.286  -3.997  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.140  12.969  -5.705  1.00  0.00           C  
ATOM    104  H   THR A   8       5.457   8.685  -5.620  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.153  11.062  -6.975  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.664  12.176  -4.451  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.918  11.820  -3.199  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.079  12.781  -6.770  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.729  13.858  -5.542  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.144  13.135  -5.319  1.00  0.00           H  
ATOM    111  N   SER A   9       7.741   8.874  -5.921  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.061   8.268  -5.638  1.00  0.00           C  
ATOM    113  C   SER A   9       9.327   8.282  -4.130  1.00  0.00           C  
ATOM    114  O   SER A   9      10.445   8.446  -3.689  1.00  0.00           O  
ATOM    115  CB  SER A   9      10.111   9.090  -6.360  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.369   8.433  -6.284  1.00  0.00           O  
ATOM    117  H   SER A   9       7.056   8.317  -6.341  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.069   7.254  -6.005  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.837   9.195  -7.399  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.219  10.066  -5.915  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.050   9.002  -6.649  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.305   8.098  -3.340  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.483   8.089  -1.867  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.289   7.380  -1.225  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.150   7.735  -1.451  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.574   9.531  -1.345  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.975  10.088  -1.610  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.300   9.556   0.162  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.941  10.998  -2.841  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.405   7.956  -3.716  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.395   7.550  -1.618  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.818  10.129  -1.830  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.302  10.695  -0.770  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.695   9.307  -1.773  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.242   9.439   0.343  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.614  10.506   0.578  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.841   8.758   0.654  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.950  11.055  -3.244  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.621  10.640  -3.593  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.251  11.991  -2.544  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.540   6.383  -0.423  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.415   5.660   0.233  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.609   5.684   1.749  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.719   5.701   2.242  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.383   4.209  -0.256  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.880   4.168  -1.993  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.467   6.102  -0.243  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.469   6.142   0.003  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.372   3.777  -0.174  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.679   3.629   0.323  1.00  0.00           H  
ATOM    151  N   SER A  12       5.537   5.686   2.492  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.660   5.711   3.976  1.00  0.00           C  
ATOM    153  C   SER A  12       5.470   4.297   4.528  1.00  0.00           C  
ATOM    154  O   SER A  12       4.531   3.607   4.184  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.591   6.635   4.561  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.134   7.940   4.717  1.00  0.00           O  
ATOM    157  H   SER A  12       4.642   5.669   2.077  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.641   6.082   4.259  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.741   6.685   3.897  1.00  0.00           H  
ATOM    160  HB3 SER A  12       4.269   6.280   5.533  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.624   7.990   5.543  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.353   3.859   5.383  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.221   2.490   5.955  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.931   2.407   6.773  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.072   1.587   6.515  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.420   2.196   6.859  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.688   2.099   6.010  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.756   3.036   6.576  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.209   0.660   6.034  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.109   4.435   5.651  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.179   1.769   5.146  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.505   2.998   7.587  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.257   1.263   7.383  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.499   2.379   4.980  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.391   4.054   6.557  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.652   2.969   5.974  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.987   2.757   7.596  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.456  -0.005   5.631  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.437   0.367   7.051  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.104   0.588   5.432  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.789   3.249   7.759  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.558   3.220   8.595  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.328   3.070   7.697  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.344   2.465   8.074  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.453   4.522   9.390  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.631   4.637  10.327  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.827   5.214   9.881  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.529   4.165  11.642  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.921   5.320  10.749  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.622   4.270  12.511  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.819   4.848  12.065  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.896   4.952  12.921  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.495   3.889   7.928  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.615   2.376   9.268  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.453   5.367   8.710  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.540   4.527   9.975  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.902   5.590   8.871  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.605   3.719  11.983  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.841   5.766  10.402  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.540   3.905  13.524  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.897   5.820  13.330  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.372   3.617   6.512  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.200   3.502   5.597  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.211   2.136   4.919  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.184   1.619   4.527  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.266   4.603   4.535  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.089   4.451   3.570  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.576   3.815   2.267  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.510   4.294   1.654  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.021   2.746   1.814  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.161   4.122   6.215  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.286   3.612   6.171  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.195   5.567   5.025  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.201   4.539   3.998  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.699   3.846   4.004  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.298   5.432   3.342  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.775   2.370   2.322  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.310   2.358   0.977  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.359   1.541   4.787  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.420   0.203   4.142  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.002  -0.855   5.167  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.932  -0.774   5.736  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.832  -0.075   3.638  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.178   0.819   2.430  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.620  -0.070   1.272  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.974   1.659   1.970  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.176   1.960   5.092  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.708   0.146   3.333  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.536   0.115   4.437  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.911  -1.108   3.329  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.990   1.484   2.687  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.580  -0.506   1.508  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.710   0.514   0.364  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.900  -0.859   1.124  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.247   2.188   1.065  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.733   2.389   2.710  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.122   1.033   1.753  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.819  -1.852   5.414  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.426  -2.893   6.399  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.986  -3.298   6.110  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.261  -3.744   6.977  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.527  -2.325   7.817  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.364  -3.268   8.684  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.562  -2.647  10.069  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.490  -1.870  10.221  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.782  -2.959  10.953  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.681  -1.941   4.975  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.075  -3.748   6.270  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.015  -1.356   7.784  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.552  -2.215   8.270  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.848  -4.213   8.788  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.333  -3.420   8.229  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.567  -3.134   4.884  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.823  -3.492   4.521  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.068  -3.193   3.039  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.173  -2.893   2.635  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.795  -2.674   5.375  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.098  -3.456   5.559  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.874  -3.593   4.635  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.370  -3.979   6.723  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.166  -2.786   4.201  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.959  -4.552   4.700  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.387  -2.454   6.346  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.032  -1.742   4.881  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.731  -3.860   7.461  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.211  -4.475   6.815  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.050  -3.270   2.225  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.231  -2.988   0.780  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.923  -4.177   0.109  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.392  -4.084  -1.007  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.133  -2.755   0.129  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.034  -1.604  -0.843  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.175  -1.347  -1.503  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.151  -0.792  -1.084  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.268  -0.278  -2.403  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.057   0.276  -1.986  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.848   0.534  -2.645  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.757   1.586  -3.532  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.839  -3.529   2.551  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.858  -2.110   0.703  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.866  -2.506   0.889  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.462  -3.631  -0.415  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.040  -1.949  -1.340  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.075  -1.003  -0.597  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.202  -0.083  -2.909  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.919   0.895  -2.171  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.000   1.287  -4.411  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.992  -5.291   0.785  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.653  -6.488   0.190  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.501  -7.679   1.136  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.334  -8.564   1.177  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.004  -6.820  -1.156  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.776  -8.302  -1.851  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.614  -5.346   1.680  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.704  -6.268   0.050  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.145  -6.017  -1.860  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.047  -7.005  -1.012  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.444  -7.708   1.893  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -0.232  -8.839   2.841  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.111  -8.663   3.553  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.740  -9.590   4.081  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.228 -10.159   2.067  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.302 -11.087   2.638  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.994 -10.732   3.572  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.470 -12.270   2.114  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.232  -6.998   1.844  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -1.019  -8.808   3.576  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.428 -10.002   1.017  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       0.725 -10.660   2.165  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.901 -12.542   1.359  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.164 -12.845   2.499  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      -9.947   3.440 -12.759  1.00  0.00           N  
ATOM    314  CA  PHE B   1     -10.518   3.785 -14.092  1.00  0.00           C  
ATOM    315  C   PHE B   1     -10.181   5.239 -14.430  1.00  0.00           C  
ATOM    316  O   PHE B   1     -10.217   6.108 -13.582  1.00  0.00           O  
ATOM    317  CB  PHE B   1     -12.038   3.608 -14.058  1.00  0.00           C  
ATOM    318  CG  PHE B   1     -12.486   2.858 -15.290  1.00  0.00           C  
ATOM    319  CD1 PHE B   1     -12.498   3.501 -16.535  1.00  0.00           C  
ATOM    320  CD2 PHE B   1     -12.890   1.521 -15.188  1.00  0.00           C  
ATOM    321  CE1 PHE B   1     -12.913   2.805 -17.679  1.00  0.00           C  
ATOM    322  CE2 PHE B   1     -13.306   0.825 -16.332  1.00  0.00           C  
ATOM    323  CZ  PHE B   1     -13.317   1.467 -17.577  1.00  0.00           C  
ATOM    324  H1  PHE B   1     -10.722   2.891 -12.577  1.00  0.00           H  
ATOM    325  HA  PHE B   1     -10.069   3.126 -14.826  1.00  0.00           H  
ATOM    326  HB2 PHE B   1     -12.346   3.051 -13.180  1.00  0.00           H  
ATOM    327  HB3 PHE B   1     -12.537   4.570 -14.052  1.00  0.00           H  
ATOM    328  HD1 PHE B   1     -12.187   4.524 -16.610  1.00  0.00           H  
ATOM    329  HD2 PHE B   1     -12.881   1.025 -14.226  1.00  0.00           H  
ATOM    330  HE1 PHE B   1     -12.922   3.301 -18.638  1.00  0.00           H  
ATOM    331  HE2 PHE B   1     -13.617  -0.207 -16.253  1.00  0.00           H  
ATOM    332  HZ  PHE B   1     -13.637   0.931 -18.458  1.00  0.00           H  
ATOM    333  N   VAL B   2      -9.853   5.509 -15.664  1.00  0.00           N  
ATOM    334  CA  VAL B   2      -9.513   6.906 -16.055  1.00  0.00           C  
ATOM    335  C   VAL B   2      -8.580   7.518 -15.008  1.00  0.00           C  
ATOM    336  O   VAL B   2      -9.008   8.229 -14.121  1.00  0.00           O  
ATOM    337  CB  VAL B   2     -10.794   7.737 -16.144  1.00  0.00           C  
ATOM    338  CG1 VAL B   2     -10.434   9.219 -16.260  1.00  0.00           C  
ATOM    339  CG2 VAL B   2     -11.594   7.308 -17.376  1.00  0.00           C  
ATOM    340  H   VAL B   2      -9.827   4.798 -16.344  1.00  0.00           H  
ATOM    341  HA  VAL B   2      -9.017   6.892 -17.018  1.00  0.00           H  
ATOM    342  HB  VAL B   2     -11.393   7.581 -15.259  1.00  0.00           H  
ATOM    343 HG11 VAL B   2     -11.235   9.754 -16.756  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      -9.525   9.347 -16.833  1.00  0.00           H  
ATOM    345 HG13 VAL B   2     -10.302   9.641 -15.278  1.00  0.00           H  
ATOM    346 HG21 VAL B   2     -11.016   7.493 -18.273  1.00  0.00           H  
ATOM    347 HG22 VAL B   2     -12.514   7.872 -17.423  1.00  0.00           H  
ATOM    348 HG23 VAL B   2     -11.826   6.263 -17.314  1.00  0.00           H  
ATOM    349  N   ASN B   3      -7.306   7.246 -15.104  1.00  0.00           N  
ATOM    350  CA  ASN B   3      -6.348   7.812 -14.113  1.00  0.00           C  
ATOM    351  C   ASN B   3      -4.932   7.335 -14.444  1.00  0.00           C  
ATOM    352  O   ASN B   3      -4.483   6.313 -13.963  1.00  0.00           O  
ATOM    353  CB  ASN B   3      -6.730   7.345 -12.707  1.00  0.00           C  
ATOM    354  CG  ASN B   3      -6.911   8.559 -11.795  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      -5.952   9.090 -11.272  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      -8.111   9.024 -11.581  1.00  0.00           N  
ATOM    357  H   ASN B   3      -6.978   6.666 -15.832  1.00  0.00           H  
ATOM    358  HA  ASN B   3      -6.385   8.894 -14.183  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      -7.650   6.778 -12.720  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      -5.955   6.728 -12.275  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      -8.878   8.583 -12.012  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      -8.201   9.803 -10.993  1.00  0.00           H  
ATOM    363  N   GLN B   4      -4.225   8.066 -15.262  1.00  0.00           N  
ATOM    364  CA  GLN B   4      -2.840   7.653 -15.624  1.00  0.00           C  
ATOM    365  C   GLN B   4      -1.839   8.360 -14.706  1.00  0.00           C  
ATOM    366  O   GLN B   4      -0.920   9.011 -15.161  1.00  0.00           O  
ATOM    367  CB  GLN B   4      -2.557   8.037 -17.077  1.00  0.00           C  
ATOM    368  CG  GLN B   4      -3.187   7.003 -18.012  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -2.286   6.800 -19.231  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -2.331   7.570 -20.169  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -1.462   5.789 -19.256  1.00  0.00           N  
ATOM    372  H   GLN B   4      -4.602   8.895 -15.640  1.00  0.00           H  
ATOM    373  HA  GLN B   4      -2.725   6.581 -15.497  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      -2.983   9.010 -17.286  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      -1.487   8.064 -17.254  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      -3.312   6.051 -17.505  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      -4.146   7.367 -18.348  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -1.437   5.175 -18.487  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.895   5.680 -20.048  1.00  0.00           H  
ATOM    380  N   HIS B   5      -2.008   8.236 -13.418  1.00  0.00           N  
ATOM    381  CA  HIS B   5      -1.062   8.902 -12.477  1.00  0.00           C  
ATOM    382  C   HIS B   5      -0.658   7.918 -11.377  1.00  0.00           C  
ATOM    383  O   HIS B   5      -1.316   6.922 -11.149  1.00  0.00           O  
ATOM    384  CB  HIS B   5      -1.738  10.121 -11.847  1.00  0.00           C  
ATOM    385  CG  HIS B   5      -0.718  11.205 -11.638  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.634  10.944 -11.714  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      -0.863  12.536 -11.360  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.263  12.105 -11.482  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       0.388  13.108 -11.260  1.00  0.00           N  
ATOM    390  H   HIS B   5      -2.750   7.706 -13.057  1.00  0.00           H  
ATOM    391  HA  HIS B   5      -0.181   9.184 -13.028  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      -2.505  10.501 -12.511  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -2.177   9.876 -10.889  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       1.079  10.132 -11.988  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      -1.804  13.055 -11.237  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       2.337  12.223 -11.474  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       0.588  14.062 -11.356  1.00  0.00           H  
ATOM    398  N   LEU B   6       0.426   8.185 -10.699  1.00  0.00           N  
ATOM    399  CA  LEU B   6       0.883   7.272  -9.622  1.00  0.00           C  
ATOM    400  C   LEU B   6      -0.303   6.788  -8.776  1.00  0.00           C  
ATOM    401  O   LEU B   6      -1.397   7.312  -8.857  1.00  0.00           O  
ATOM    402  CB  LEU B   6       1.902   7.988  -8.761  1.00  0.00           C  
ATOM    403  CG  LEU B   6       3.298   7.764  -9.340  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       4.308   8.670  -8.633  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       3.694   6.306  -9.134  1.00  0.00           C  
ATOM    406  H   LEU B   6       0.950   8.968 -10.893  1.00  0.00           H  
ATOM    407  HA  LEU B   6       1.312   6.412 -10.102  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       1.675   9.047  -8.722  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       1.859   7.543  -7.799  1.00  0.00           H  
ATOM    410  HG  LEU B   6       3.315   7.986 -10.399  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.840   9.584  -8.332  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       5.090   8.910  -9.341  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       4.760   8.163  -7.800  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.705   6.155  -9.490  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       3.039   5.666  -9.687  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       3.655   6.077  -8.084  1.00  0.00           H  
ATOM    417  N   CYS B   7      -0.085   5.764  -7.988  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -1.177   5.179  -7.143  1.00  0.00           C  
ATOM    419  C   CYS B   7      -2.500   5.213  -7.909  1.00  0.00           C  
ATOM    420  O   CYS B   7      -3.212   6.197  -7.907  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -1.323   5.935  -5.816  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -1.134   7.710  -6.074  1.00  0.00           S  
ATOM    423  H   CYS B   7       0.790   5.392  -7.976  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -0.964   4.156  -6.935  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.302   5.754  -5.385  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -0.567   5.602  -5.128  1.00  0.00           H  
ATOM    427  N   GLY B   8      -2.828   4.135  -8.565  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -4.098   4.078  -9.341  1.00  0.00           C  
ATOM    429  C   GLY B   8      -4.017   2.918 -10.333  1.00  0.00           C  
ATOM    430  O   GLY B   8      -4.694   1.917 -10.193  1.00  0.00           O  
ATOM    431  H   GLY B   8      -2.229   3.350  -8.546  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -4.927   3.920  -8.665  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -4.245   5.001  -9.888  1.00  0.00           H  
ATOM    434  N   SER B   9      -3.186   3.042 -11.331  1.00  0.00           N  
ATOM    435  CA  SER B   9      -3.047   1.945 -12.330  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.561   1.659 -12.568  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.202   0.822 -13.372  1.00  0.00           O  
ATOM    438  CB  SER B   9      -3.704   2.363 -13.646  1.00  0.00           C  
ATOM    439  OG  SER B   9      -2.745   3.036 -14.454  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.658   3.867 -11.432  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.518   1.039 -11.965  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -4.053   1.486 -14.171  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -4.534   3.028 -13.456  1.00  0.00           H  
ATOM    444  HG  SER B   9      -3.190   3.464 -15.189  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.694   2.349 -11.874  1.00  0.00           N  
ATOM    446  CA  HIS B  10       0.766   2.117 -12.061  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.297   1.273 -10.900  1.00  0.00           C  
ATOM    448  O   HIS B  10       1.748   0.161 -11.085  1.00  0.00           O  
ATOM    449  CB  HIS B  10       1.498   3.460 -12.090  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.057   3.698 -13.465  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       2.656   2.685 -14.183  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       2.102   4.828 -14.235  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       3.042   3.219 -15.351  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       2.724   4.528 -15.428  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.977   3.016 -11.220  1.00  0.00           H  
ATOM    456  HA  HIS B  10       0.925   1.570 -12.978  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       0.814   4.266 -11.853  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.324   3.470 -11.390  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       2.802   1.760 -13.897  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       1.714   5.797 -13.954  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       3.544   2.669 -16.134  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       3.146   5.177 -16.030  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.247   1.792  -9.702  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.749   1.012  -8.535  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.183  -0.406  -8.602  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.784  -1.350  -8.130  1.00  0.00           O  
ATOM    467  CB  LEU B  11       1.307   1.675  -7.226  1.00  0.00           C  
ATOM    468  CG  LEU B  11       1.359   3.199  -7.369  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       1.316   3.848  -5.988  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       2.652   3.615  -8.073  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.850   2.674  -9.598  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.825   0.960  -8.585  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       0.291   1.376  -6.981  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       1.975   1.368  -6.436  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.532   3.508  -7.951  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.428   3.527  -5.461  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       1.304   4.913  -6.073  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       2.175   3.536  -5.438  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       3.031   4.490  -7.593  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       2.462   3.835  -9.104  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       3.410   2.847  -8.001  1.00  0.00           H  
ATOM    482  N   VAL B  12       0.027  -0.562  -9.193  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.588  -1.898  -9.306  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.406  -2.858  -9.966  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.731  -3.902  -9.436  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.873  -1.732 -10.135  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.798  -2.503 -11.454  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.058  -2.226  -9.319  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.455   0.215  -9.548  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.823  -2.254  -8.311  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.041  -0.690 -10.365  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -1.126  -2.016 -12.134  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -2.781  -2.509 -11.911  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -1.495  -3.527 -11.293  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -2.991  -1.855  -8.303  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.058  -3.302  -9.326  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.972  -1.869  -9.771  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.883  -2.502 -11.119  1.00  0.00           N  
ATOM    499  CA  GLU B  13       1.854  -3.372 -11.832  1.00  0.00           C  
ATOM    500  C   GLU B  13       2.942  -3.824 -10.863  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.043  -4.984 -10.515  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.489  -2.590 -12.983  1.00  0.00           C  
ATOM    503  CG  GLU B  13       3.375  -3.523 -13.809  1.00  0.00           C  
ATOM    504  CD  GLU B  13       2.851  -3.586 -15.245  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       2.723  -2.537 -15.854  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       2.586  -4.682 -15.711  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.625  -1.638 -11.519  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.325  -4.234 -12.214  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       1.697  -2.182 -13.600  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.091  -1.779 -12.609  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       4.381  -3.130 -13.821  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       3.382  -4.526 -13.400  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.756  -2.911 -10.430  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.847  -3.264  -9.485  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.261  -4.021  -8.294  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.953  -4.734  -7.596  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.534  -1.988  -8.994  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.656  -1.975 -10.714  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.572  -3.882  -9.996  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.946  -1.456  -9.838  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       6.330  -2.242  -8.309  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.814  -1.357  -8.491  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.989  -3.871  -8.060  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.353  -4.581  -6.914  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.078  -6.034  -7.310  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.915  -6.901  -6.474  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.031  -3.897  -6.555  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.004  -3.569  -5.059  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.377  -3.037  -4.678  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       1.293  -4.833  -4.249  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.449  -3.282  -8.601  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.035  -4.532  -6.110  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.915  -2.990  -7.116  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.198  -4.552  -6.778  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.749  -2.823  -4.824  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.621  -2.173  -5.281  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.384  -2.764  -3.643  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.097  -3.802  -4.841  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       1.781  -5.574  -4.793  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       0.359  -5.256  -3.897  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       1.875  -4.555  -3.387  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.023  -6.305  -8.582  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.755  -7.697  -9.039  1.00  0.00           C  
ATOM    544  C   TYR B  16       2.990  -8.569  -8.798  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.984  -9.755  -9.065  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.424  -7.686 -10.533  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.073  -7.727 -10.718  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.833  -8.710 -10.069  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.704  -6.785 -11.542  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.223  -8.750 -10.244  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -2.094  -6.825 -11.716  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.854  -7.809 -11.067  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -4.222  -7.849 -11.239  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.144  -5.607  -9.239  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.940  -8.095  -8.455  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.819  -6.804 -11.007  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       1.833  -8.564 -11.018  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.346  -9.434  -9.436  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.115  -6.027 -12.042  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.806  -9.503  -9.760  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.577  -6.097 -12.352  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.650  -7.390 -10.512  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.051  -7.996  -8.302  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.280  -8.802  -8.053  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.710  -8.657  -6.591  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.552  -9.389  -6.110  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.404  -8.311  -8.966  1.00  0.00           C  
ATOM    568  CG  LEU B  17       6.759  -9.407  -9.971  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       7.431 -10.572  -9.242  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       5.483  -9.903 -10.655  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.079  -7.045  -8.116  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.067  -9.844  -8.204  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.075  -7.429  -9.505  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.289  -8.062  -8.393  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.434  -9.023 -10.722  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       7.745 -11.311  -9.965  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.745 -11.030  -8.544  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.298 -10.213  -8.706  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       5.746 -10.325 -11.614  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       4.797  -9.081 -10.814  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       4.998 -10.666 -10.062  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.146  -7.719  -5.879  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.537  -7.537  -4.454  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.605  -8.341  -3.548  1.00  0.00           C  
ATOM    585  O   VAL B  18       5.043  -9.036  -2.653  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.438  -6.061  -4.076  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.995  -5.586  -4.223  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.871  -5.894  -2.621  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.476  -7.137  -6.271  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.562  -7.867  -4.306  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.082  -5.473  -4.711  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.576  -5.997  -5.095  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.991  -4.509  -4.288  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.427  -5.890  -3.355  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       5.157  -6.355  -1.952  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.935  -4.841  -2.392  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.844  -6.345  -2.473  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.322  -8.241  -3.759  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.373  -8.989  -2.892  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.475 -10.486  -3.193  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.575 -11.302  -2.298  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.945  -8.504  -3.161  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.226  -9.536  -2.245  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.970  -7.699  -4.491  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.625  -8.810  -1.853  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.852  -7.478  -2.860  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.722  -8.596  -4.213  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.454 -10.854  -4.444  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.554 -12.298  -4.798  1.00  0.00           C  
ATOM    610  C   GLY B  20       2.470 -12.460  -6.316  1.00  0.00           C  
ATOM    611  O   GLY B  20       3.422 -12.849  -6.962  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.373 -10.174  -5.156  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.498 -12.693  -4.446  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       1.741 -12.843  -4.338  1.00  0.00           H  
ATOM    615  N   GLU B  21       1.335 -12.163  -6.888  1.00  0.00           N  
ATOM    616  CA  GLU B  21       1.179 -12.296  -8.365  1.00  0.00           C  
ATOM    617  C   GLU B  21      -0.310 -12.334  -8.716  1.00  0.00           C  
ATOM    618  O   GLU B  21      -0.740 -11.773  -9.703  1.00  0.00           O  
ATOM    619  CB  GLU B  21       1.846 -13.589  -8.839  1.00  0.00           C  
ATOM    620  CG  GLU B  21       1.626 -14.691  -7.801  1.00  0.00           C  
ATOM    621  CD  GLU B  21       1.132 -15.960  -8.499  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       1.424 -16.119  -9.672  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       0.470 -16.751  -7.847  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.579 -11.842  -6.341  1.00  0.00           H  
ATOM    625  HA  GLU B  21       1.633 -11.455  -8.843  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       1.425 -13.870  -9.799  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       2.904 -13.431  -8.966  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       2.562 -14.931  -7.323  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       0.894 -14.424  -7.062  1.00  0.00           H  
ATOM    630  N   ARG B  22      -1.102 -12.992  -7.911  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -2.562 -13.065  -8.198  1.00  0.00           C  
ATOM    632  C   ARG B  22      -3.174 -11.667  -8.078  1.00  0.00           C  
ATOM    633  O   ARG B  22      -2.474 -10.677  -8.005  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -3.232 -14.003  -7.193  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -2.671 -15.417  -7.361  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -2.354 -16.010  -5.986  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -3.621 -16.417  -5.316  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -3.705 -17.581  -4.730  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -3.683 -18.674  -5.443  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -3.812 -17.651  -3.432  1.00  0.00           N  
ATOM    641  H   ARG B  22      -0.747 -13.437  -7.113  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -2.709 -13.437  -9.205  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -3.048 -13.640  -6.188  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -4.294 -14.045  -7.371  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -3.411 -16.033  -7.853  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -1.764 -15.408  -7.951  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -1.710 -16.871  -6.126  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -1.844 -15.277  -5.374  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -4.355 -16.102  -5.917  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -3.602 -18.624  -6.441  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -3.747 -19.570  -4.997  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -3.830 -16.813  -2.880  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -3.876 -18.543  -2.978  1.00  0.00           H  
ATOM    654  N   GLY B  23      -4.477 -11.579  -8.058  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -5.130 -10.244  -7.944  1.00  0.00           C  
ATOM    656  C   GLY B  23      -5.243  -9.853  -6.469  1.00  0.00           C  
ATOM    657  O   GLY B  23      -4.826 -10.582  -5.590  1.00  0.00           O  
ATOM    658  H   GLY B  23      -5.041 -12.376  -8.128  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -4.561  -9.492  -8.477  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -6.122 -10.300  -8.365  1.00  0.00           H  
ATOM    661  N   PHE B  24      -5.801  -8.707  -6.191  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -5.939  -8.271  -4.771  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.802  -7.009  -4.708  1.00  0.00           C  
ATOM    664  O   PHE B  24      -6.792  -6.191  -5.608  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.556  -7.975  -4.174  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -3.565  -7.675  -5.276  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -3.846  -6.681  -6.224  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -2.363  -8.393  -5.350  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.926  -6.405  -7.245  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -1.443  -8.116  -6.371  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -1.725  -7.123  -7.318  1.00  0.00           C  
ATOM    672  H   PHE B  24      -6.131  -8.129  -6.919  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -6.419  -9.063  -4.206  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.599  -7.121  -3.506  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -4.216  -8.842  -3.625  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -4.757  -6.136  -6.178  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -2.148  -9.163  -4.624  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -3.140  -5.668  -7.987  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -0.517  -8.669  -6.428  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.014  -6.903  -8.098  1.00  0.00           H  
ATOM    681  N   PHE B  25      -7.551  -6.843  -3.652  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -8.415  -5.634  -3.533  1.00  0.00           C  
ATOM    683  C   PHE B  25      -7.770  -4.634  -2.572  1.00  0.00           C  
ATOM    684  O   PHE B  25      -8.409  -3.715  -2.098  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.791  -6.041  -3.000  1.00  0.00           C  
ATOM    686  CG  PHE B  25     -10.406  -7.064  -3.925  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -11.185  -6.646  -5.013  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -10.199  -8.431  -3.697  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -11.756  -7.594  -5.871  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.770  -9.380  -4.555  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -11.549  -8.961  -5.643  1.00  0.00           C  
ATOM    692  H   PHE B  25      -7.548  -7.513  -2.928  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.536  -5.161  -4.502  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -9.688  -6.472  -2.009  1.00  0.00           H  
ATOM    695  HB3 PHE B  25     -10.438  -5.176  -2.955  1.00  0.00           H  
ATOM    696  HD1 PHE B  25     -11.345  -5.591  -5.188  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -9.599  -8.753  -2.857  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -12.356  -7.272  -6.710  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.609 -10.434  -4.379  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -11.988  -9.692  -6.305  1.00  0.00           H  
ATOM    701  N   TYR B  26      -6.507  -4.804  -2.284  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.818  -3.863  -1.355  1.00  0.00           C  
ATOM    703  C   TYR B  26      -6.732  -3.547  -0.169  1.00  0.00           C  
ATOM    704  O   TYR B  26      -7.056  -2.405   0.090  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -5.480  -2.569  -2.098  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.118  -2.892  -3.527  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -3.952  -3.616  -3.807  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.948  -2.468  -4.573  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.616  -3.916  -5.134  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -5.613  -2.769  -5.900  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.446  -3.493  -6.180  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -4.116  -3.789  -7.486  1.00  0.00           O  
ATOM    713  H   TYR B  26      -5.988  -5.537  -2.665  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -4.911  -4.330  -1.000  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -6.327  -1.889  -2.096  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -4.630  -2.093  -1.632  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -3.313  -3.942  -2.998  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -6.847  -1.909  -4.353  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -2.722  -4.468  -5.345  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -6.255  -2.440  -6.703  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -3.161  -3.844  -7.550  1.00  0.00           H  
ATOM    722  N   THR B  27      -7.152  -4.549   0.552  1.00  0.00           N  
ATOM    723  CA  THR B  27      -8.044  -4.306   1.719  1.00  0.00           C  
ATOM    724  C   THR B  27      -8.213  -5.606   2.512  1.00  0.00           C  
ATOM    725  O   THR B  27      -9.267  -6.211   2.489  1.00  0.00           O  
ATOM    726  CB  THR B  27      -9.412  -3.827   1.225  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -10.240  -3.528   2.341  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -10.064  -4.924   0.381  1.00  0.00           C  
ATOM    729  H   THR B  27      -6.880  -5.471   0.323  1.00  0.00           H  
ATOM    730  HA  THR B  27      -7.610  -3.541   2.351  1.00  0.00           H  
ATOM    731  HB  THR B  27      -9.306  -2.943   0.616  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -10.050  -2.641   2.656  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -10.497  -4.469  -0.499  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -10.854  -5.400   0.945  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -9.346  -5.671   0.069  1.00  0.00           H  
ATOM    736  N   PRO B  28      -7.164  -5.996   3.189  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -7.154  -7.223   4.004  1.00  0.00           C  
ATOM    738  C   PRO B  28      -7.885  -6.989   5.329  1.00  0.00           C  
ATOM    739  O   PRO B  28      -7.275  -6.734   6.349  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -5.664  -7.485   4.238  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -4.946  -6.128   4.045  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -5.890  -5.247   3.205  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -7.601  -8.061   3.483  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -5.492  -7.885   5.230  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -5.318  -8.201   3.508  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -4.774  -5.682   5.010  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -4.009  -6.278   3.527  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -6.019  -4.283   3.672  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -5.487  -5.136   2.213  1.00  0.00           H  
ATOM    750  N   LYS B  29      -9.187  -7.075   5.321  1.00  0.00           N  
ATOM    751  CA  LYS B  29      -9.954  -6.860   6.579  1.00  0.00           C  
ATOM    752  C   LYS B  29     -10.577  -8.182   7.030  1.00  0.00           C  
ATOM    753  O   LYS B  29     -10.949  -8.346   8.175  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -11.063  -5.833   6.332  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -12.146  -6.454   5.448  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.426  -6.642   6.264  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -14.273  -5.371   6.186  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.447  -5.499   7.096  1.00  0.00           N  
ATOM    759  H   LYS B  29      -9.667  -7.275   4.485  1.00  0.00           H  
ATOM    760  HA  LYS B  29      -9.303  -6.494   7.363  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -11.475  -5.513   7.281  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -10.648  -4.979   5.817  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -12.340  -5.768   4.632  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -11.843  -7.389   5.025  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -13.990  -7.462   5.843  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -13.194  -6.855   7.299  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -13.678  -4.518   6.492  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -14.619  -5.234   5.174  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -15.134  -5.632   8.081  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -16.037  -6.311   6.818  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -16.027  -4.637   7.046  1.00  0.00           H  
ATOM    772  N   THR B  30     -10.691  -9.129   6.138  1.00  0.00           N  
ATOM    773  CA  THR B  30     -11.289 -10.441   6.516  1.00  0.00           C  
ATOM    774  C   THR B  30     -10.363 -11.572   6.065  1.00  0.00           C  
ATOM    775  O   THR B  30      -9.951 -11.572   4.884  1.00  0.00           O  
ATOM    776  CB  THR B  30     -12.652 -10.595   5.836  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -12.823  -9.555   4.883  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -13.761 -10.517   6.885  1.00  0.00           C  
ATOM    779  OXT THR B  30     -10.055 -12.451   6.899  1.00  0.00           O  
ATOM    780  H   THR B  30     -10.396  -9.001   5.215  1.00  0.00           H  
ATOM    781  HA  THR B  30     -11.397 -10.505   7.594  1.00  0.00           H  
ATOM    782  HB  THR B  30     -12.732 -11.551   5.331  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -13.468  -9.822   4.223  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -13.722  -9.560   7.388  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -13.635 -11.310   7.609  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -14.719 -10.627   6.400  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.746  15.143  -7.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.957  14.199  -6.206  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.177  14.249  -4.733  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.911  15.078  -4.234  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.726  16.109  -6.727  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.735  14.831  -7.181  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.332  15.151  -8.067  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.160  13.189  -6.541  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.089  14.387  -6.375  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.551  13.369  -4.000  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.733  13.371  -2.521  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.446  12.655  -1.860  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.655  11.474  -2.052  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.032  12.646  -2.166  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.085  12.408  -0.654  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.084  11.301  -2.894  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.505  12.012  -0.250  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.040  12.701  -4.423  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.790  14.395  -2.162  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.869  13.253  -2.481  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.416  11.607  -0.361  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.831  13.315  -0.120  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.224  10.491  -2.189  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.184  11.113  -3.461  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.922  11.311  -3.573  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.545  11.876   0.821  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.780  11.087  -0.736  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.198  12.791  -0.537  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.218  13.361  -1.080  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.372  12.740  -0.406  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.878  11.619   0.522  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.788  11.676   1.054  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.094  13.854   0.369  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.129  13.564   1.869  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.514  13.987  -0.165  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.020  14.317  -0.943  1.00  0.00           H  
ATOM     37  HA  VAL A   3       3.030  12.321  -1.161  1.00  0.00           H  
ATOM     38  HB  VAL A   3       2.594  14.800   0.223  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.668  12.645   2.063  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.122  13.490   2.257  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.633  14.377   2.374  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       5.052  13.060  -0.014  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.024  14.786   0.356  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.485  14.216  -1.222  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.677  10.605   0.717  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.262   9.484   1.608  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.275   8.578   0.871  1.00  0.00           C  
ATOM     48  O   GLU A   4       0.229   8.234   1.386  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.597  10.047   2.867  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.661   9.006   3.986  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.247   8.705   4.486  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.685   8.903   3.722  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.119   8.283   5.622  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.558  10.572   0.281  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.147   8.919   1.868  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.143  10.928   3.188  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.574  10.319   2.671  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.110   8.087   3.632  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       2.239   9.404   4.806  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.602   8.182  -0.327  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.690   7.294  -1.091  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.448   6.626  -2.245  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.854   6.122  -3.176  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.474   8.114  -1.650  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.601   7.174  -2.081  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.949   7.771  -1.673  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.280   7.810  -0.505  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.744   8.244  -2.593  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.449   8.489  -0.721  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.317   6.524  -0.423  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.834   8.770  -0.863  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.163   8.713  -2.472  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.575   7.051  -3.152  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.498   6.209  -1.601  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.460   8.206  -3.534  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.602   8.620  -2.305  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.753   6.604  -2.189  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.538   5.960  -3.280  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.220   6.624  -4.617  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.003   5.962  -5.612  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.193   4.471  -3.348  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.936   3.619  -1.935  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.241   6.987  -1.436  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.579   6.114  -3.084  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.132   4.301  -3.341  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.630   4.037  -4.235  1.00  0.00           H  
ATOM     87  N   CYS A   7       3.221   7.927  -4.660  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.951   8.619  -5.948  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.902   9.812  -6.070  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.492  10.920  -6.352  1.00  0.00           O  
ATOM     91  CB  CYS A   7       1.501   9.129  -6.020  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.434   8.199  -4.900  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.419   8.455  -3.851  1.00  0.00           H  
ATOM     94  HA  CYS A   7       3.143   7.934  -6.714  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       1.451  10.159  -5.688  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       1.101   9.073  -6.990  1.00  0.00           H  
ATOM     97  N   THR A   8       5.169   9.592  -5.859  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.146  10.693  -5.959  1.00  0.00           C  
ATOM     99  C   THR A   8       7.525  10.133  -5.633  1.00  0.00           C  
ATOM    100  O   THR A   8       8.388  10.826  -5.134  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.788  11.799  -4.962  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.880  11.286  -3.997  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.140  12.969  -5.705  1.00  0.00           C  
ATOM    104  H   THR A   8       5.457   8.685  -5.620  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.153  11.062  -6.975  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.664  12.176  -4.451  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.918  11.820  -3.199  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.079  12.781  -6.770  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.729  13.858  -5.542  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.144  13.135  -5.319  1.00  0.00           H  
ATOM    111  N   SER A   9       7.741   8.874  -5.921  1.00  0.00           N  
ATOM    112  CA  SER A   9       9.061   8.268  -5.638  1.00  0.00           C  
ATOM    113  C   SER A   9       9.327   8.282  -4.130  1.00  0.00           C  
ATOM    114  O   SER A   9      10.445   8.446  -3.689  1.00  0.00           O  
ATOM    115  CB  SER A   9      10.111   9.090  -6.360  1.00  0.00           C  
ATOM    116  OG  SER A   9      11.369   8.433  -6.284  1.00  0.00           O  
ATOM    117  H   SER A   9       7.056   8.317  -6.341  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.069   7.254  -6.005  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.837   9.195  -7.399  1.00  0.00           H  
ATOM    120  HB3 SER A   9      10.219  10.066  -5.915  1.00  0.00           H  
ATOM    121  HG  SER A   9      12.050   9.002  -6.649  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.305   8.098  -3.340  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.483   8.089  -1.867  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.289   7.380  -1.225  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.150   7.735  -1.451  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.574   9.531  -1.345  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.975  10.088  -1.610  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.300   9.556   0.162  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.941  10.998  -2.841  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.405   7.956  -3.716  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.395   7.550  -1.618  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.818  10.129  -1.830  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.302  10.695  -0.770  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.695   9.307  -1.773  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.242   9.439   0.343  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.614  10.506   0.578  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.841   8.758   0.654  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.950  11.055  -3.244  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.621  10.640  -3.593  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.251  11.991  -2.544  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.540   6.383  -0.423  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.415   5.660   0.233  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.609   5.684   1.749  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.719   5.701   2.242  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.383   4.209  -0.256  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.880   4.168  -1.993  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.467   6.102  -0.243  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.469   6.142   0.003  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       7.372   3.777  -0.174  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.679   3.629   0.323  1.00  0.00           H  
ATOM    151  N   SER A  12       5.537   5.686   2.492  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.660   5.711   3.976  1.00  0.00           C  
ATOM    153  C   SER A  12       5.470   4.297   4.528  1.00  0.00           C  
ATOM    154  O   SER A  12       4.531   3.607   4.184  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.591   6.635   4.561  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.134   7.940   4.717  1.00  0.00           O  
ATOM    157  H   SER A  12       4.642   5.669   2.077  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.641   6.082   4.259  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.741   6.685   3.897  1.00  0.00           H  
ATOM    160  HB3 SER A  12       4.269   6.280   5.533  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.624   7.990   5.543  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.353   3.859   5.383  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.221   2.490   5.955  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.931   2.407   6.773  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.072   1.587   6.515  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.420   2.196   6.859  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.688   2.099   6.010  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.756   3.036   6.576  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.209   0.660   6.034  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.109   4.435   5.651  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.179   1.769   5.146  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.505   2.998   7.587  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.257   1.263   7.383  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.499   2.379   4.980  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.391   4.054   6.557  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.652   2.969   5.974  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.987   2.757   7.596  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.456  -0.005   5.631  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.437   0.367   7.051  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.104   0.588   5.432  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.789   3.249   7.759  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.558   3.220   8.595  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.328   3.070   7.697  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.344   2.465   8.074  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.453   4.522   9.390  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.631   4.637  10.327  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.827   5.214   9.881  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.529   4.165  11.642  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.921   5.320  10.749  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.622   4.270  12.511  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.819   4.848  12.065  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.896   4.952  12.921  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.495   3.889   7.928  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.615   2.376   9.268  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.453   5.367   8.710  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.540   4.527   9.975  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.902   5.590   8.871  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.605   3.719  11.983  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.841   5.766  10.402  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.540   3.905  13.524  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.897   5.820  13.330  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.372   3.617   6.512  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.200   3.502   5.597  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.211   2.136   4.919  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.184   1.619   4.527  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.266   4.603   4.535  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.089   4.451   3.570  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.576   3.815   2.267  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.510   4.294   1.654  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.021   2.746   1.814  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.161   4.122   6.215  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.286   3.612   6.171  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.195   5.567   5.025  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.201   4.539   3.998  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.699   3.846   4.004  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.298   5.432   3.342  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.775   2.370   2.322  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.310   2.358   0.977  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.359   1.541   4.787  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.420   0.203   4.142  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.002  -0.855   5.167  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.932  -0.774   5.736  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.832  -0.075   3.638  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.178   0.819   2.430  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.620  -0.070   1.272  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.974   1.659   1.970  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.176   1.960   5.092  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.708   0.146   3.333  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.536   0.115   4.437  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.911  -1.108   3.329  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.990   1.484   2.687  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.580  -0.506   1.508  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.710   0.514   0.364  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.900  -0.859   1.124  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.247   2.188   1.065  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.733   2.389   2.710  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.122   1.033   1.753  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.819  -1.852   5.414  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.426  -2.893   6.399  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.986  -3.298   6.110  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.261  -3.744   6.977  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.527  -2.325   7.817  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.364  -3.268   8.684  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.562  -2.647  10.069  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.490  -1.870  10.221  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.782  -2.959  10.953  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.681  -1.941   4.975  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.075  -3.748   6.270  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.015  -1.356   7.784  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.552  -2.215   8.270  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.848  -4.213   8.788  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.333  -3.420   8.229  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.567  -3.134   4.884  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.823  -3.492   4.521  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.068  -3.193   3.039  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.173  -2.893   2.635  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.795  -2.674   5.375  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.098  -3.456   5.559  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.874  -3.593   4.635  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.370  -3.979   6.723  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.166  -2.786   4.201  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.959  -4.552   4.700  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.387  -2.454   6.346  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.032  -1.742   4.881  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.731  -3.860   7.461  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.211  -4.475   6.815  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.050  -3.270   2.225  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.231  -2.988   0.780  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.923  -4.177   0.109  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.392  -4.084  -1.007  1.00  0.00           O  
ATOM    271  CB  TYR A  19       1.133  -2.755   0.129  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.034  -1.604  -0.843  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.175  -1.347  -1.503  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.151  -0.792  -1.084  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.268  -0.278  -2.403  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.057   0.276  -1.986  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.848   0.534  -2.645  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.757   1.586  -3.532  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.839  -3.529   2.551  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.858  -2.110   0.703  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.866  -2.506   0.889  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       1.462  -3.631  -0.415  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.040  -1.949  -1.340  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       3.075  -1.003  -0.597  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.202  -0.083  -2.909  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.919   0.895  -2.171  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.000   1.287  -4.411  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.992  -5.291   0.785  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.653  -6.488   0.190  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.501  -7.679   1.136  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.334  -8.564   1.177  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.004  -6.820  -1.156  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.776  -8.302  -1.851  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.614  -5.346   1.680  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.704  -6.268   0.050  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.145  -6.016  -1.860  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.047  -7.005  -1.012  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.444  -7.708   1.893  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -0.232  -8.839   2.841  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.111  -8.663   3.553  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.740  -9.590   4.081  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.228 -10.159   2.067  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.302 -11.087   2.638  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.994 -10.732   3.572  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.470 -12.270   2.114  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.232  -6.998   1.844  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -1.019  -8.808   3.576  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.428 -10.002   1.017  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       0.725 -10.660   2.165  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.901 -12.542   1.359  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.164 -12.845   2.499  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      -9.947   3.440 -12.759  1.00  0.00           N  
ATOM    314  CA  PHE B   1     -10.518   3.785 -14.092  1.00  0.00           C  
ATOM    315  C   PHE B   1     -10.181   5.239 -14.430  1.00  0.00           C  
ATOM    316  O   PHE B   1     -10.217   6.108 -13.582  1.00  0.00           O  
ATOM    317  CB  PHE B   1     -12.038   3.608 -14.058  1.00  0.00           C  
ATOM    318  CG  PHE B   1     -12.486   2.858 -15.290  1.00  0.00           C  
ATOM    319  CD1 PHE B   1     -12.498   3.501 -16.535  1.00  0.00           C  
ATOM    320  CD2 PHE B   1     -12.890   1.521 -15.188  1.00  0.00           C  
ATOM    321  CE1 PHE B   1     -12.913   2.805 -17.679  1.00  0.00           C  
ATOM    322  CE2 PHE B   1     -13.306   0.825 -16.332  1.00  0.00           C  
ATOM    323  CZ  PHE B   1     -13.317   1.467 -17.577  1.00  0.00           C  
ATOM    324  H1  PHE B   1     -10.722   2.891 -12.577  1.00  0.00           H  
ATOM    325  HA  PHE B   1     -10.069   3.126 -14.826  1.00  0.00           H  
ATOM    326  HB2 PHE B   1     -12.346   3.051 -13.180  1.00  0.00           H  
ATOM    327  HB3 PHE B   1     -12.537   4.570 -14.052  1.00  0.00           H  
ATOM    328  HD1 PHE B   1     -12.187   4.524 -16.610  1.00  0.00           H  
ATOM    329  HD2 PHE B   1     -12.881   1.025 -14.226  1.00  0.00           H  
ATOM    330  HE1 PHE B   1     -12.922   3.301 -18.638  1.00  0.00           H  
ATOM    331  HE2 PHE B   1     -13.617  -0.207 -16.253  1.00  0.00           H  
ATOM    332  HZ  PHE B   1     -13.637   0.931 -18.458  1.00  0.00           H  
ATOM    333  N   VAL B   2      -9.853   5.509 -15.664  1.00  0.00           N  
ATOM    334  CA  VAL B   2      -9.513   6.906 -16.055  1.00  0.00           C  
ATOM    335  C   VAL B   2      -8.580   7.518 -15.008  1.00  0.00           C  
ATOM    336  O   VAL B   2      -9.008   8.229 -14.121  1.00  0.00           O  
ATOM    337  CB  VAL B   2     -10.794   7.737 -16.144  1.00  0.00           C  
ATOM    338  CG1 VAL B   2     -10.434   9.219 -16.260  1.00  0.00           C  
ATOM    339  CG2 VAL B   2     -11.594   7.308 -17.376  1.00  0.00           C  
ATOM    340  H   VAL B   2      -9.827   4.798 -16.344  1.00  0.00           H  
ATOM    341  HA  VAL B   2      -9.017   6.892 -17.018  1.00  0.00           H  
ATOM    342  HB  VAL B   2     -11.393   7.581 -15.259  1.00  0.00           H  
ATOM    343 HG11 VAL B   2     -11.235   9.754 -16.756  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      -9.525   9.347 -16.833  1.00  0.00           H  
ATOM    345 HG13 VAL B   2     -10.302   9.641 -15.278  1.00  0.00           H  
ATOM    346 HG21 VAL B   2     -11.016   7.493 -18.273  1.00  0.00           H  
ATOM    347 HG22 VAL B   2     -12.514   7.872 -17.423  1.00  0.00           H  
ATOM    348 HG23 VAL B   2     -11.826   6.263 -17.314  1.00  0.00           H  
ATOM    349  N   ASN B   3      -7.306   7.246 -15.104  1.00  0.00           N  
ATOM    350  CA  ASN B   3      -6.348   7.812 -14.113  1.00  0.00           C  
ATOM    351  C   ASN B   3      -4.932   7.335 -14.444  1.00  0.00           C  
ATOM    352  O   ASN B   3      -4.483   6.313 -13.963  1.00  0.00           O  
ATOM    353  CB  ASN B   3      -6.730   7.345 -12.707  1.00  0.00           C  
ATOM    354  CG  ASN B   3      -6.911   8.559 -11.795  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      -5.952   9.090 -11.272  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      -8.111   9.024 -11.581  1.00  0.00           N  
ATOM    357  H   ASN B   3      -6.978   6.666 -15.832  1.00  0.00           H  
ATOM    358  HA  ASN B   3      -6.385   8.894 -14.183  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      -7.650   6.778 -12.720  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      -5.955   6.728 -12.275  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      -8.878   8.583 -12.012  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      -8.201   9.803 -10.993  1.00  0.00           H  
ATOM    363  N   GLN B   4      -4.225   8.066 -15.262  1.00  0.00           N  
ATOM    364  CA  GLN B   4      -2.840   7.653 -15.624  1.00  0.00           C  
ATOM    365  C   GLN B   4      -1.839   8.360 -14.706  1.00  0.00           C  
ATOM    366  O   GLN B   4      -0.920   9.011 -15.161  1.00  0.00           O  
ATOM    367  CB  GLN B   4      -2.557   8.037 -17.077  1.00  0.00           C  
ATOM    368  CG  GLN B   4      -3.187   7.003 -18.012  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -2.286   6.800 -19.231  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -2.331   7.570 -20.169  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -1.462   5.789 -19.256  1.00  0.00           N  
ATOM    372  H   GLN B   4      -4.602   8.895 -15.640  1.00  0.00           H  
ATOM    373  HA  GLN B   4      -2.725   6.581 -15.497  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      -2.983   9.010 -17.286  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      -1.487   8.064 -17.254  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      -3.312   6.051 -17.505  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      -4.146   7.367 -18.348  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -1.437   5.175 -18.487  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -0.895   5.680 -20.048  1.00  0.00           H  
ATOM    380  N   HIS B   5      -2.008   8.236 -13.418  1.00  0.00           N  
ATOM    381  CA  HIS B   5      -1.063   8.902 -12.477  1.00  0.00           C  
ATOM    382  C   HIS B   5      -0.658   7.918 -11.377  1.00  0.00           C  
ATOM    383  O   HIS B   5      -1.316   6.922 -11.149  1.00  0.00           O  
ATOM    384  CB  HIS B   5      -1.738  10.121 -11.847  1.00  0.00           C  
ATOM    385  CG  HIS B   5      -0.718  11.205 -11.638  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.634  10.944 -11.714  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      -0.863  12.536 -11.360  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.263  12.105 -11.482  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       0.388  13.108 -11.260  1.00  0.00           N  
ATOM    390  H   HIS B   5      -2.750   7.706 -13.057  1.00  0.00           H  
ATOM    391  HA  HIS B   5      -0.181   9.184 -13.028  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      -2.505  10.501 -12.511  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -2.177   9.876 -10.889  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       1.079  10.132 -11.988  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      -1.804  13.055 -11.237  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       2.337  12.223 -11.474  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       0.588  14.062 -11.356  1.00  0.00           H  
ATOM    398  N   LEU B   6       0.426   8.185 -10.699  1.00  0.00           N  
ATOM    399  CA  LEU B   6       0.883   7.272  -9.622  1.00  0.00           C  
ATOM    400  C   LEU B   6      -0.303   6.788  -8.776  1.00  0.00           C  
ATOM    401  O   LEU B   6      -1.397   7.312  -8.857  1.00  0.00           O  
ATOM    402  CB  LEU B   6       1.902   7.988  -8.761  1.00  0.00           C  
ATOM    403  CG  LEU B   6       3.298   7.764  -9.340  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       4.308   8.670  -8.633  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       3.694   6.306  -9.134  1.00  0.00           C  
ATOM    406  H   LEU B   6       0.950   8.968 -10.893  1.00  0.00           H  
ATOM    407  HA  LEU B   6       1.312   6.412 -10.102  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       1.675   9.047  -8.722  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       1.859   7.543  -7.799  1.00  0.00           H  
ATOM    410  HG  LEU B   6       3.315   7.986 -10.399  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       3.840   9.584  -8.332  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       5.090   8.910  -9.341  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       4.760   8.163  -7.800  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       4.705   6.155  -9.490  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       3.039   5.666  -9.687  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       3.655   6.077  -8.084  1.00  0.00           H  
ATOM    417  N   CYS B   7      -0.085   5.764  -7.988  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -1.177   5.179  -7.143  1.00  0.00           C  
ATOM    419  C   CYS B   7      -2.500   5.213  -7.909  1.00  0.00           C  
ATOM    420  O   CYS B   7      -3.212   6.197  -7.907  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -1.323   5.935  -5.816  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -1.134   7.710  -6.074  1.00  0.00           S  
ATOM    423  H   CYS B   7       0.790   5.392  -7.976  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -0.964   4.156  -6.935  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.302   5.754  -5.385  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -0.567   5.602  -5.128  1.00  0.00           H  
ATOM    427  N   GLY B   8      -2.828   4.135  -8.565  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -4.098   4.078  -9.341  1.00  0.00           C  
ATOM    429  C   GLY B   8      -4.017   2.918 -10.333  1.00  0.00           C  
ATOM    430  O   GLY B   8      -4.694   1.917 -10.193  1.00  0.00           O  
ATOM    431  H   GLY B   8      -2.229   3.350  -8.546  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -4.927   3.920  -8.665  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -4.245   5.001  -9.888  1.00  0.00           H  
ATOM    434  N   SER B   9      -3.186   3.042 -11.331  1.00  0.00           N  
ATOM    435  CA  SER B   9      -3.047   1.945 -12.330  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.561   1.659 -12.568  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.202   0.822 -13.372  1.00  0.00           O  
ATOM    438  CB  SER B   9      -3.704   2.363 -13.646  1.00  0.00           C  
ATOM    439  OG  SER B   9      -2.745   3.036 -14.454  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.658   3.867 -11.432  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.518   1.039 -11.965  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -4.053   1.486 -14.171  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -4.534   3.028 -13.456  1.00  0.00           H  
ATOM    444  HG  SER B   9      -3.190   3.464 -15.189  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.694   2.349 -11.874  1.00  0.00           N  
ATOM    446  CA  HIS B  10       0.766   2.117 -12.061  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.297   1.273 -10.900  1.00  0.00           C  
ATOM    448  O   HIS B  10       1.748   0.161 -11.085  1.00  0.00           O  
ATOM    449  CB  HIS B  10       1.498   3.460 -12.090  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.057   3.698 -13.465  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       2.656   2.685 -14.183  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       2.102   4.828 -14.235  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       3.042   3.219 -15.351  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       2.724   4.528 -15.428  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.977   3.016 -11.220  1.00  0.00           H  
ATOM    456  HA  HIS B  10       0.925   1.570 -12.978  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       0.814   4.266 -11.853  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.324   3.470 -11.390  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       2.802   1.760 -13.897  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       1.714   5.797 -13.954  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       3.544   2.669 -16.134  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       3.146   5.177 -16.030  1.00  0.00           H  
ATOM    463  N   LEU B  11       1.247   1.792  -9.702  1.00  0.00           N  
ATOM    464  CA  LEU B  11       1.749   1.012  -8.535  1.00  0.00           C  
ATOM    465  C   LEU B  11       1.183  -0.406  -8.602  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.784  -1.350  -8.130  1.00  0.00           O  
ATOM    467  CB  LEU B  11       1.307   1.675  -7.226  1.00  0.00           C  
ATOM    468  CG  LEU B  11       1.359   3.199  -7.369  1.00  0.00           C  
ATOM    469  CD1 LEU B  11       1.316   3.848  -5.988  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       2.652   3.615  -8.073  1.00  0.00           C  
ATOM    471  H   LEU B  11       0.850   2.674  -9.598  1.00  0.00           H  
ATOM    472  HA  LEU B  11       2.825   0.960  -8.585  1.00  0.00           H  
ATOM    473  HB2 LEU B  11       0.291   1.376  -6.981  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       1.975   1.368  -6.436  1.00  0.00           H  
ATOM    475  HG  LEU B  11       0.532   3.508  -7.951  1.00  0.00           H  
ATOM    476 HD11 LEU B  11       0.428   3.527  -5.461  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       1.304   4.913  -6.073  1.00  0.00           H  
ATOM    478 HD13 LEU B  11       2.175   3.536  -5.438  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       3.031   4.490  -7.593  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       2.462   3.835  -9.104  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       3.410   2.847  -8.001  1.00  0.00           H  
ATOM    482  N   VAL B  12       0.027  -0.562  -9.193  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.588  -1.898  -9.306  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.406  -2.858  -9.966  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.731  -3.902  -9.436  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.873  -1.732 -10.135  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.798  -2.503 -11.454  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.058  -2.226  -9.319  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.455   0.215  -9.548  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.823  -2.254  -8.311  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.041  -0.690 -10.365  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -1.126  -2.016 -12.134  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -2.781  -2.509 -11.911  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -1.495  -3.527 -11.293  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -2.991  -1.855  -8.303  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -3.058  -3.302  -9.326  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.972  -1.869  -9.771  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.883  -2.502 -11.119  1.00  0.00           N  
ATOM    499  CA  GLU B  13       1.854  -3.372 -11.832  1.00  0.00           C  
ATOM    500  C   GLU B  13       2.942  -3.824 -10.863  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.043  -4.984 -10.515  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.489  -2.590 -12.983  1.00  0.00           C  
ATOM    503  CG  GLU B  13       3.375  -3.523 -13.809  1.00  0.00           C  
ATOM    504  CD  GLU B  13       2.851  -3.586 -15.245  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       2.723  -2.537 -15.854  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       2.586  -4.682 -15.711  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.625  -1.638 -11.519  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.325  -4.234 -12.214  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       1.697  -2.182 -13.600  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.091  -1.779 -12.609  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       4.381  -3.130 -13.821  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       3.382  -4.526 -13.400  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.756  -2.911 -10.430  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.847  -3.264  -9.485  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.261  -4.021  -8.294  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.953  -4.734  -7.596  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.534  -1.988  -8.994  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.656  -1.975 -10.714  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.572  -3.882  -9.996  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.946  -1.456  -9.838  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       6.330  -2.242  -8.309  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.814  -1.357  -8.491  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.989  -3.871  -8.060  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.353  -4.581  -6.914  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.078  -6.034  -7.310  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.915  -6.901  -6.474  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.031  -3.897  -6.555  1.00  0.00           C  
ATOM    528  CG  LEU B  15       1.004  -3.569  -5.059  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.377  -3.037  -4.678  1.00  0.00           C  
ATOM    530  CD2 LEU B  15       1.293  -4.833  -4.249  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.449  -3.282  -8.601  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.035  -4.532  -6.110  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.915  -2.990  -7.116  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.198  -4.552  -6.778  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.749  -2.823  -4.824  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.621  -2.173  -5.281  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -0.384  -2.764  -3.643  1.00  0.00           H  
ATOM    538 HD13 LEU B  15      -1.097  -3.802  -4.841  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       1.781  -5.574  -4.793  1.00  0.00           H  
ATOM    540 HD22 LEU B  15       0.359  -5.256  -3.897  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       1.875  -4.555  -3.387  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.023  -6.305  -8.582  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.755  -7.697  -9.039  1.00  0.00           C  
ATOM    544  C   TYR B  16       2.990  -8.569  -8.798  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.984  -9.755  -9.065  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.424  -7.686 -10.533  1.00  0.00           C  
ATOM    547  CG  TYR B  16      -0.073  -7.727 -10.718  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.833  -8.710 -10.069  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.704  -6.785 -11.542  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.223  -8.750 -10.244  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -2.094  -6.825 -11.716  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.854  -7.809 -11.067  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -4.222  -7.849 -11.239  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.144  -5.607  -9.239  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.940  -8.095  -8.455  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.819  -6.804 -11.007  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       1.833  -8.564 -11.018  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -0.346  -9.434  -9.436  1.00  0.00           H  
ATOM    559  HD2 TYR B  16      -0.115  -6.027 -12.042  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.806  -9.503  -9.760  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.577  -6.097 -12.352  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.650  -7.390 -10.512  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.051  -7.996  -8.302  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.280  -8.802  -8.053  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.710  -8.657  -6.591  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.552  -9.389  -6.110  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.404  -8.311  -8.966  1.00  0.00           C  
ATOM    568  CG  LEU B  17       6.759  -9.407  -9.971  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       7.431 -10.572  -9.242  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       5.483  -9.903 -10.655  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.079  -7.045  -8.116  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.067  -9.844  -8.204  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.075  -7.429  -9.505  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.289  -8.062  -8.393  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.434  -9.023 -10.722  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       7.745 -11.311  -9.965  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.745 -11.030  -8.544  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.298 -10.213  -8.706  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       5.746 -10.325 -11.614  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       4.797  -9.081 -10.814  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       4.998 -10.666 -10.062  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.146  -7.719  -5.879  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.537  -7.537  -4.454  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.605  -8.341  -3.548  1.00  0.00           C  
ATOM    585  O   VAL B  18       5.043  -9.036  -2.653  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.438  -6.061  -4.076  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.995  -5.586  -4.223  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.871  -5.894  -2.621  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.476  -7.137  -6.271  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.562  -7.867  -4.306  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.082  -5.473  -4.711  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.576  -5.997  -5.095  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.991  -4.509  -4.288  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.427  -5.890  -3.355  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       5.157  -6.355  -1.952  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.935  -4.841  -2.392  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.844  -6.345  -2.473  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.322  -8.241  -3.759  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.373  -8.989  -2.892  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.475 -10.486  -3.193  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.575 -11.302  -2.298  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.945  -8.504  -3.161  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.226  -9.536  -2.245  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.970  -7.699  -4.491  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.625  -8.810  -1.853  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.852  -7.478  -2.860  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.722  -8.596  -4.213  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.454 -10.854  -4.444  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.554 -12.298  -4.798  1.00  0.00           C  
ATOM    610  C   GLY B  20       2.470 -12.460  -6.316  1.00  0.00           C  
ATOM    611  O   GLY B  20       3.422 -12.849  -6.962  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.373 -10.174  -5.156  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.498 -12.693  -4.446  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       1.741 -12.843  -4.338  1.00  0.00           H  
ATOM    615  N   GLU B  21       1.335 -12.163  -6.888  1.00  0.00           N  
ATOM    616  CA  GLU B  21       1.179 -12.296  -8.365  1.00  0.00           C  
ATOM    617  C   GLU B  21      -0.310 -12.334  -8.716  1.00  0.00           C  
ATOM    618  O   GLU B  21      -0.740 -11.773  -9.703  1.00  0.00           O  
ATOM    619  CB  GLU B  21       1.846 -13.589  -8.839  1.00  0.00           C  
ATOM    620  CG  GLU B  21       1.626 -14.691  -7.801  1.00  0.00           C  
ATOM    621  CD  GLU B  21       1.132 -15.960  -8.499  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       1.424 -16.119  -9.672  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       0.470 -16.751  -7.847  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.579 -11.842  -6.341  1.00  0.00           H  
ATOM    625  HA  GLU B  21       1.633 -11.455  -8.843  1.00  0.00           H  
ATOM    626  HB2 GLU B  21       1.425 -13.870  -9.799  1.00  0.00           H  
ATOM    627  HB3 GLU B  21       2.904 -13.431  -8.966  1.00  0.00           H  
ATOM    628  HG2 GLU B  21       2.562 -14.931  -7.323  1.00  0.00           H  
ATOM    629  HG3 GLU B  21       0.894 -14.424  -7.062  1.00  0.00           H  
ATOM    630  N   ARG B  22      -1.102 -12.992  -7.911  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -2.562 -13.065  -8.198  1.00  0.00           C  
ATOM    632  C   ARG B  22      -3.174 -11.667  -8.078  1.00  0.00           C  
ATOM    633  O   ARG B  22      -2.474 -10.677  -8.005  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -3.232 -14.003  -7.193  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -2.671 -15.417  -7.361  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -2.354 -16.010  -5.986  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -3.621 -16.417  -5.316  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -3.705 -17.581  -4.730  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -3.683 -18.674  -5.443  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -3.812 -17.651  -3.432  1.00  0.00           N  
ATOM    641  H   ARG B  22      -0.747 -13.437  -7.113  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -2.709 -13.437  -9.205  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -3.048 -13.640  -6.188  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -4.294 -14.045  -7.371  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -3.411 -16.033  -7.853  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -1.764 -15.408  -7.951  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -1.710 -16.871  -6.126  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -1.844 -15.277  -5.374  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -4.355 -16.102  -5.917  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -3.602 -18.624  -6.441  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -3.747 -19.570  -4.997  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -3.830 -16.813  -2.880  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -3.876 -18.543  -2.978  1.00  0.00           H  
ATOM    654  N   GLY B  23      -4.477 -11.579  -8.058  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -5.130 -10.244  -7.944  1.00  0.00           C  
ATOM    656  C   GLY B  23      -5.243  -9.853  -6.469  1.00  0.00           C  
ATOM    657  O   GLY B  23      -4.826 -10.582  -5.590  1.00  0.00           O  
ATOM    658  H   GLY B  23      -5.041 -12.376  -8.128  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -4.561  -9.492  -8.477  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -6.122 -10.300  -8.365  1.00  0.00           H  
ATOM    661  N   PHE B  24      -5.801  -8.707  -6.191  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -5.939  -8.271  -4.771  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.802  -7.009  -4.708  1.00  0.00           C  
ATOM    664  O   PHE B  24      -6.792  -6.191  -5.608  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.556  -7.975  -4.174  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -3.565  -7.675  -5.276  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -3.846  -6.681  -6.224  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -2.363  -8.393  -5.350  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.926  -6.405  -7.245  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -1.443  -8.116  -6.371  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -1.725  -7.123  -7.318  1.00  0.00           C  
ATOM    672  H   PHE B  24      -6.131  -8.129  -6.919  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -6.419  -9.063  -4.206  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.599  -7.121  -3.506  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -4.216  -8.842  -3.625  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -4.757  -6.136  -6.179  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -2.148  -9.163  -4.624  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -3.140  -5.668  -7.987  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -0.517  -8.669  -6.428  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.014  -6.903  -8.098  1.00  0.00           H  
ATOM    681  N   PHE B  25      -7.551  -6.843  -3.652  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -8.415  -5.634  -3.533  1.00  0.00           C  
ATOM    683  C   PHE B  25      -7.770  -4.634  -2.572  1.00  0.00           C  
ATOM    684  O   PHE B  25      -8.409  -3.715  -2.098  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.791  -6.041  -3.000  1.00  0.00           C  
ATOM    686  CG  PHE B  25     -10.406  -7.064  -3.925  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -11.185  -6.646  -5.013  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -10.199  -8.431  -3.697  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -11.756  -7.594  -5.871  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.770  -9.380  -4.555  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -11.549  -8.961  -5.643  1.00  0.00           C  
ATOM    692  H   PHE B  25      -7.548  -7.513  -2.928  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.536  -5.161  -4.502  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -9.688  -6.472  -2.009  1.00  0.00           H  
ATOM    695  HB3 PHE B  25     -10.438  -5.176  -2.955  1.00  0.00           H  
ATOM    696  HD1 PHE B  25     -11.345  -5.591  -5.188  1.00  0.00           H  
ATOM    697  HD2 PHE B  25      -9.599  -8.753  -2.857  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -12.356  -7.272  -6.710  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -10.609 -10.434  -4.379  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -11.988  -9.692  -6.305  1.00  0.00           H  
ATOM    701  N   TYR B  26      -6.507  -4.804  -2.284  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -5.818  -3.863  -1.355  1.00  0.00           C  
ATOM    703  C   TYR B  26      -6.732  -3.547  -0.169  1.00  0.00           C  
ATOM    704  O   TYR B  26      -7.056  -2.405   0.090  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -5.480  -2.569  -2.098  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.118  -2.892  -3.527  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -3.952  -3.616  -3.807  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.948  -2.468  -4.573  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.616  -3.916  -5.134  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -5.613  -2.769  -5.900  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -4.446  -3.493  -6.180  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -4.116  -3.789  -7.486  1.00  0.00           O  
ATOM    713  H   TYR B  26      -5.988  -5.537  -2.665  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -4.911  -4.330  -1.000  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -6.327  -1.889  -2.096  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -4.630  -2.093  -1.632  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -3.313  -3.942  -2.998  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -6.847  -1.909  -4.353  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -2.722  -4.468  -5.345  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -6.255  -2.440  -6.703  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -3.161  -3.844  -7.550  1.00  0.00           H  
ATOM    722  N   THR B  27      -7.152  -4.549   0.552  1.00  0.00           N  
ATOM    723  CA  THR B  27      -8.044  -4.306   1.719  1.00  0.00           C  
ATOM    724  C   THR B  27      -8.213  -5.606   2.512  1.00  0.00           C  
ATOM    725  O   THR B  27      -9.267  -6.211   2.489  1.00  0.00           O  
ATOM    726  CB  THR B  27      -9.412  -3.827   1.225  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -10.240  -3.528   2.341  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -10.064  -4.924   0.381  1.00  0.00           C  
ATOM    729  H   THR B  27      -6.880  -5.471   0.323  1.00  0.00           H  
ATOM    730  HA  THR B  27      -7.610  -3.541   2.351  1.00  0.00           H  
ATOM    731  HB  THR B  27      -9.306  -2.943   0.616  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -10.050  -2.641   2.656  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -10.497  -4.469  -0.499  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -10.854  -5.400   0.945  1.00  0.00           H  
ATOM    735 HG23 THR B  27      -9.346  -5.671   0.069  1.00  0.00           H  
ATOM    736  N   PRO B  28      -7.164  -5.996   3.189  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -7.154  -7.223   4.004  1.00  0.00           C  
ATOM    738  C   PRO B  28      -7.885  -6.989   5.329  1.00  0.00           C  
ATOM    739  O   PRO B  28      -7.275  -6.734   6.349  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -5.664  -7.485   4.238  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -4.946  -6.128   4.045  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -5.890  -5.247   3.205  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -7.601  -8.061   3.483  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -5.492  -7.885   5.230  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -5.318  -8.201   3.508  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -4.774  -5.682   5.010  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -4.009  -6.278   3.527  1.00  0.00           H  
ATOM    748  HD2 PRO B  28      -6.019  -4.283   3.672  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -5.487  -5.136   2.213  1.00  0.00           H  
ATOM    750  N   LYS B  29      -9.187  -7.075   5.321  1.00  0.00           N  
ATOM    751  CA  LYS B  29      -9.954  -6.860   6.579  1.00  0.00           C  
ATOM    752  C   LYS B  29     -10.577  -8.182   7.030  1.00  0.00           C  
ATOM    753  O   LYS B  29     -10.949  -8.346   8.175  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -11.063  -5.833   6.332  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -12.146  -6.454   5.448  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -13.426  -6.642   6.264  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -14.273  -5.371   6.186  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.447  -5.499   7.096  1.00  0.00           N  
ATOM    759  H   LYS B  29      -9.667  -7.275   4.485  1.00  0.00           H  
ATOM    760  HA  LYS B  29      -9.303  -6.494   7.363  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -11.475  -5.513   7.281  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -10.648  -4.979   5.817  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -12.340  -5.768   4.632  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -11.843  -7.389   5.025  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -13.990  -7.462   5.843  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -13.194  -6.855   7.299  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -13.678  -4.518   6.492  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -14.619  -5.234   5.174  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -15.134  -5.632   8.081  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -16.037  -6.311   6.818  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -16.027  -4.637   7.046  1.00  0.00           H  
ATOM    772  N   THR B  30     -10.691  -9.129   6.138  1.00  0.00           N  
ATOM    773  CA  THR B  30     -11.289 -10.441   6.516  1.00  0.00           C  
ATOM    774  C   THR B  30     -10.363 -11.572   6.065  1.00  0.00           C  
ATOM    775  O   THR B  30      -9.951 -11.572   4.884  1.00  0.00           O  
ATOM    776  CB  THR B  30     -12.652 -10.595   5.836  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -12.823  -9.555   4.883  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -13.761 -10.517   6.885  1.00  0.00           C  
ATOM    779  OXT THR B  30     -10.055 -12.451   6.899  1.00  0.00           O  
ATOM    780  H   THR B  30     -10.396  -9.001   5.215  1.00  0.00           H  
ATOM    781  HA  THR B  30     -11.397 -10.505   7.594  1.00  0.00           H  
ATOM    782  HB  THR B  30     -12.732 -11.551   5.331  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -13.468  -9.822   4.223  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -13.722  -9.560   7.388  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -13.635 -11.310   7.609  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -14.719 -10.627   6.400  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      10.777  14.417 -10.980  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.728  15.945 -10.937  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.455  16.628 -10.568  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.014  17.541 -11.236  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.734  14.097 -11.234  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.104  14.057 -11.686  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.527  14.026 -10.049  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.494  16.270 -10.243  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.010  16.303 -11.913  1.00  0.00           H  
ATOM     10  N   ILE A   2       8.832  16.209  -9.500  1.00  0.00           N  
ATOM     11  CA  ILE A   2       7.556  16.853  -9.082  1.00  0.00           C  
ATOM     12  C   ILE A   2       7.046  16.196  -7.797  1.00  0.00           C  
ATOM     13  O   ILE A   2       7.393  15.075  -7.482  1.00  0.00           O  
ATOM     14  CB  ILE A   2       6.514  16.685 -10.189  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       5.266  17.501  -9.841  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.134  15.209 -10.316  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.394  17.659 -11.088  1.00  0.00           C  
ATOM     18  H   ILE A   2       9.207  15.466  -8.969  1.00  0.00           H  
ATOM     19  HA  ILE A   2       7.736  17.907  -8.907  1.00  0.00           H  
ATOM     20  HB  ILE A   2       6.912  17.020 -11.129  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.683  17.005  -9.074  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.544  18.492  -9.507  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.489  14.908  -9.507  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.022  14.591 -10.314  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.613  15.063 -11.251  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.082  16.686 -11.441  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.955  18.161 -11.864  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.522  18.247 -10.842  1.00  0.00           H  
ATOM     29  N   VAL A   3       6.224  16.885  -7.054  1.00  0.00           N  
ATOM     30  CA  VAL A   3       5.689  16.318  -5.800  1.00  0.00           C  
ATOM     31  C   VAL A   3       4.977  14.991  -6.101  1.00  0.00           C  
ATOM     32  O   VAL A   3       4.911  14.554  -7.234  1.00  0.00           O  
ATOM     33  CB  VAL A   3       4.734  17.365  -5.204  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.301  16.838  -5.124  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       5.223  17.743  -3.812  1.00  0.00           C  
ATOM     36  H   VAL A   3       5.967  17.795  -7.329  1.00  0.00           H  
ATOM     37  HA  VAL A   3       6.516  16.135  -5.124  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.730  18.259  -5.809  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.190  16.130  -4.321  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.997  16.394  -6.060  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.649  17.676  -4.926  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       6.229  18.139  -3.875  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.220  16.872  -3.171  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.572  18.499  -3.392  1.00  0.00           H  
ATOM     45  N   GLU A   4       4.444  14.349  -5.097  1.00  0.00           N  
ATOM     46  CA  GLU A   4       3.740  13.055  -5.327  1.00  0.00           C  
ATOM     47  C   GLU A   4       4.760  11.982  -5.710  1.00  0.00           C  
ATOM     48  O   GLU A   4       5.006  11.731  -6.874  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.724  13.222  -6.459  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.766  12.030  -6.467  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.907  12.072  -7.733  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.285  13.095  -7.969  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.886  11.082  -8.444  1.00  0.00           O  
ATOM     54  H   GLU A   4       4.518  14.695  -4.179  1.00  0.00           H  
ATOM     55  HA  GLU A   4       3.238  12.774  -4.410  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.154  14.128  -6.297  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       3.218  13.272  -7.417  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.328  11.103  -6.457  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.129  12.079  -5.603  1.00  0.00           H  
ATOM     60  N   GLN A   5       5.363  11.349  -4.739  1.00  0.00           N  
ATOM     61  CA  GLN A   5       6.369  10.304  -5.040  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.710   8.921  -5.020  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.378   7.910  -4.929  1.00  0.00           O  
ATOM     64  CB  GLN A   5       7.484  10.353  -3.994  1.00  0.00           C  
ATOM     65  CG  GLN A   5       8.685   9.543  -4.488  1.00  0.00           C  
ATOM     66  CD  GLN A   5       9.892  10.469  -4.653  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      10.404  10.999  -3.687  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      10.372  10.686  -5.847  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.152  11.567  -3.801  1.00  0.00           H  
ATOM     70  HA  GLN A   5       6.791  10.481  -6.025  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       7.769  11.387  -3.828  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       7.139   9.927  -3.062  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       8.922   8.787  -3.753  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       8.471   9.072  -5.439  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       9.947  10.250  -6.619  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      11.145  11.283  -5.926  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.409   8.864  -5.104  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.721   7.554  -5.090  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.384   7.678  -5.828  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.350   7.809  -7.034  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.496   7.114  -3.642  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.049   8.552  -2.637  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.870   9.677  -5.182  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.330   6.820  -5.592  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.734   6.359  -3.600  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.418   6.711  -3.249  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.284   7.646  -5.126  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.034   7.771  -5.808  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.519   9.216  -5.692  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.513   9.967  -6.647  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.049   6.843  -5.143  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.791   5.764  -6.393  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.282   7.546  -4.169  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.067   7.529  -6.846  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.560   6.218  -4.408  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.856   7.385  -4.674  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.931   9.609  -4.518  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.412  11.002  -4.311  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.142  11.094  -2.968  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.095  11.833  -2.822  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.371  11.395  -5.439  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.844  10.223  -6.088  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.637  12.280  -6.448  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.908   8.984  -3.766  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.554  11.656  -4.281  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.220  11.953  -5.068  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.582   9.856  -5.595  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.767  12.714  -6.005  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.305  13.080  -6.739  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.400  11.710  -7.320  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.695  10.349  -1.988  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.351  10.380  -0.649  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.022   9.088   0.103  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.636   9.109   1.255  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.867  10.492  -0.816  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.505  10.046   0.373  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.911   9.772  -2.114  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.976  11.229  -0.098  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.146  11.522  -0.974  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -4.202   9.882  -1.643  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.442  10.253   0.332  1.00  0.00           H  
ATOM    122  N   ILE A  10      -2.179   7.962  -0.540  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -1.888   6.672   0.130  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.543   6.121  -0.356  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.378   5.799  -1.515  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -2.995   5.667  -0.196  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.326   6.176   0.362  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -2.662   4.316   0.437  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.462   5.282  -0.139  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.496   7.961  -1.474  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -1.855   6.811   1.209  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -3.062   5.550  -1.269  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.315   6.155   1.445  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.522   7.180   0.016  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -2.260   4.480   1.422  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -1.920   3.814  -0.166  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.531   3.683   0.506  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.493   4.373   0.440  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.320   5.041  -1.185  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.400   5.806  -0.023  1.00  0.00           H  
ATOM    141  N   CYS A  11       0.412   6.005   0.527  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.748   5.468   0.130  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.780   5.864   1.187  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.827   6.398   0.877  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.162   6.046  -1.226  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.756   7.807  -1.279  1.00  0.00           S  
ATOM    147  H   CYS A  11       0.245   6.268   1.463  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.680   4.416   0.080  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.228   5.920  -1.366  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.640   5.544  -2.020  1.00  0.00           H  
ATOM    151  N   SER A  12       2.492   5.608   2.433  1.00  0.00           N  
ATOM    152  CA  SER A  12       3.453   5.972   3.511  1.00  0.00           C  
ATOM    153  C   SER A  12       4.087   4.702   4.080  1.00  0.00           C  
ATOM    154  O   SER A  12       3.788   3.604   3.654  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.714   6.718   4.622  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.281   6.376   5.879  1.00  0.00           O  
ATOM    157  H   SER A  12       1.641   5.172   2.671  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.236   6.610   3.119  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.814   7.784   4.469  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.666   6.448   4.623  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.755   5.690   6.299  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.962   4.840   5.038  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.615   3.639   5.627  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.679   2.994   6.654  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.380   1.819   6.580  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.917   4.052   6.315  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.902   4.576   5.268  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.425   5.945   5.702  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.074   3.600   5.139  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.193   5.740   5.372  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.826   2.932   4.844  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.687   4.825   7.044  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.339   3.203   6.829  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.434   4.681   4.297  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.120   6.317   4.962  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.928   5.863   6.656  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.599   6.636   5.792  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.769   2.784   4.518  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.381   3.246   6.111  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.913   4.097   4.666  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.221   3.754   7.612  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.311   3.191   8.647  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.286   2.265   7.988  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.868   1.278   8.562  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.583   4.334   9.357  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.596   5.308   9.911  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.632   4.849  10.736  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.501   6.670   9.599  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.571   5.752  11.250  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.441   7.574  10.112  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.476   7.115  10.937  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.402   8.004  11.443  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.488   4.702   7.643  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.897   2.625   9.354  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       1.930   4.848   8.659  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.004   3.942  10.181  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.703   3.798  10.978  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.700   7.022   8.962  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.368   5.395  11.886  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.364   8.624   9.870  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.141   8.272  12.327  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.876   2.573   6.788  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.878   1.708   6.096  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.572   0.907   5.004  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.739  -0.292   5.110  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.214   2.582   5.477  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -1.523   1.793   5.407  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.491   2.494   4.452  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -3.602   2.819   4.824  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.115   2.742   3.227  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.200   3.379   6.328  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.436   1.018   6.808  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      -0.376   3.446   6.113  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.060   2.921   4.496  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.333   0.790   5.040  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -1.969   1.751   6.389  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.216   2.485   2.927  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -2.776   3.145   2.651  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.980   1.557   3.957  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.668   0.827   2.861  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.948   0.204   3.399  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.978  -0.304   4.501  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.001   1.768   1.727  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.645   1.085   0.412  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.726   1.989  -0.402  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.923   0.807  -0.372  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.856   2.531   3.888  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.008   0.034   2.528  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.389   2.661   1.844  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.030   2.081   1.736  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.132   0.151   0.579  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.924   2.364   0.220  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.302   1.428  -1.219  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.291   2.818  -0.802  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.678   1.541  -0.122  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.737   0.897  -1.422  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.301  -0.171  -0.120  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.003   0.183   2.624  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.228  -0.473   3.123  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.818  -1.889   3.491  1.00  0.00           C  
ATOM    241  O   GLU A  17       6.487  -2.577   4.238  1.00  0.00           O  
ATOM    242  CB  GLU A  17       6.749   0.262   4.361  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.272   0.144   4.426  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.768   0.683   5.770  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.944   0.876   6.648  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.963   0.892   5.897  1.00  0.00           O  
ATOM    247  H   GLU A  17       5.010   0.537   1.740  1.00  0.00           H  
ATOM    248  HA  GLU A  17       6.964  -0.489   2.328  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       6.491   1.302   4.288  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       6.317  -0.161   5.260  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.564  -0.896   4.334  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.711   0.726   3.630  1.00  0.00           H  
ATOM    253  N   ASN A  18       4.702  -2.325   2.955  1.00  0.00           N  
ATOM    254  CA  ASN A  18       4.211  -3.681   3.249  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.754  -3.819   2.799  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.947  -4.434   3.469  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.304  -3.953   4.752  1.00  0.00           C  
ATOM    258  CG  ASN A  18       5.166  -5.195   4.996  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.378  -5.111   5.030  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.587  -6.352   5.167  1.00  0.00           N  
ATOM    261  H   ASN A  18       4.199  -1.769   2.339  1.00  0.00           H  
ATOM    262  HA  ASN A  18       4.819  -4.383   2.695  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.725  -3.124   5.292  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.328  -4.151   5.170  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.605  -6.403   5.137  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.160  -7.131   5.322  1.00  0.00           H  
ATOM    267  N   TYR A  19       2.404  -3.255   1.674  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.995  -3.366   1.203  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.608  -4.841   1.087  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.556  -5.182   1.008  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.810  -2.686  -0.163  1.00  0.00           C  
ATOM    272  CG  TYR A  19       2.122  -2.608  -0.908  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.946  -3.736  -1.004  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.510  -1.402  -1.507  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.161  -3.658  -1.700  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.723  -1.325  -2.205  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.548  -2.453  -2.301  1.00  0.00           C  
ATOM    278  OH  TYR A  19       5.743  -2.377  -2.987  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.065  -2.752   1.168  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.352  -2.888   1.931  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.096  -3.231  -0.766  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.443  -1.681  -0.004  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.657  -4.656  -0.576  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       1.859  -0.552  -1.454  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.782  -4.504  -1.762  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       4.017  -0.410  -2.693  1.00  0.00           H  
ATOM    287  HH  TYR A  19       6.418  -2.005  -2.415  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.571  -5.721   1.075  1.00  0.00           N  
ATOM    289  CA  CYS A  20       1.251  -7.172   0.962  1.00  0.00           C  
ATOM    290  C   CYS A  20       2.294  -7.991   1.724  1.00  0.00           C  
ATOM    291  O   CYS A  20       2.195  -8.182   2.920  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.246  -7.580  -0.513  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.050  -9.374  -0.643  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.509  -5.459   1.123  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.276  -7.367   1.397  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.414  -7.099  -1.010  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       2.169  -7.294  -0.990  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.293  -8.480   1.044  1.00  0.00           N  
ATOM    299  CA  ASN A  21       4.339  -9.289   1.731  1.00  0.00           C  
ATOM    300  C   ASN A  21       5.687  -8.572   1.635  1.00  0.00           C  
ATOM    301  O   ASN A  21       6.240  -8.372   0.549  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.442 -10.661   1.062  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.139 -11.434   1.277  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.551 -11.374   2.339  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.660 -12.164   0.307  1.00  0.00           N  
ATOM    306  H   ASN A  21       3.406  -8.316   0.090  1.00  0.00           H  
ATOM    307  HA  ASN A  21       4.093  -9.417   2.780  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       4.613 -10.536   0.002  1.00  0.00           H  
ATOM    309  HB3 ASN A  21       5.254 -11.227   1.500  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       3.148 -12.203  -0.546  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       1.824 -12.648   0.470  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      14.889  -2.296  -9.808  1.00  0.00           N  
ATOM    314  CA  PHE B   1      14.338  -3.375 -10.674  1.00  0.00           C  
ATOM    315  C   PHE B   1      12.996  -2.927 -11.256  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.949  -3.413 -10.876  1.00  0.00           O  
ATOM    317  CB  PHE B   1      14.134  -4.643  -9.841  1.00  0.00           C  
ATOM    318  CG  PHE B   1      15.478  -5.233  -9.485  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      16.269  -4.629  -8.498  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      15.935  -6.383 -10.140  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      17.516  -5.175  -8.167  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      17.182  -6.930  -9.810  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      17.972  -6.326  -8.822  1.00  0.00           C  
ATOM    324  H1  PHE B   1      14.971  -1.947 -10.712  1.00  0.00           H  
ATOM    325  HA  PHE B   1      15.031  -3.578 -11.489  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      13.604  -4.397  -8.930  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      13.569  -5.376 -10.405  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      15.916  -3.744  -7.988  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      15.325  -6.848 -10.903  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      18.126  -4.709  -7.407  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      17.534  -7.817 -10.315  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      18.934  -6.747  -8.568  1.00  0.00           H  
ATOM    333  N   VAL B   2      13.018  -2.003 -12.177  1.00  0.00           N  
ATOM    334  CA  VAL B   2      11.744  -1.525 -12.784  1.00  0.00           C  
ATOM    335  C   VAL B   2      10.851  -0.924 -11.696  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.405  -1.610 -10.797  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.021  -2.701 -13.443  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.832  -2.181 -14.253  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.988  -3.434 -14.375  1.00  0.00           C  
ATOM    340  H   VAL B   2      13.868  -1.616 -12.483  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.981  -0.778 -13.534  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.659  -3.393 -12.701  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.172  -1.460 -14.986  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.117  -1.711 -13.594  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.351  -3.006 -14.761  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.411  -2.738 -15.088  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.457  -4.211 -14.910  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.781  -3.888 -13.802  1.00  0.00           H  
ATOM    349  N   ASN B   3      10.583   0.350 -11.773  1.00  0.00           N  
ATOM    350  CA  ASN B   3       9.715   0.994 -10.745  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.345   1.292 -11.358  1.00  0.00           C  
ATOM    352  O   ASN B   3       8.094   1.000 -12.510  1.00  0.00           O  
ATOM    353  CB  ASN B   3      10.362   2.299 -10.276  1.00  0.00           C  
ATOM    354  CG  ASN B   3      11.062   2.070  -8.936  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.000   1.304  -8.850  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.642   2.706  -7.877  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.947   0.894 -12.511  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.574   0.325  -9.902  1.00  0.00           H  
ATOM    359  HB2 ASN B   3      11.098   2.627 -10.999  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       9.620   3.078 -10.146  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.880   3.323  -7.961  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.108   2.542  -7.031  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.455   1.871 -10.599  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.105   2.183 -11.148  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.208   2.735 -10.037  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.472   2.007  -9.402  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.483   0.907 -11.719  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.126   1.125 -13.190  1.00  0.00           C  
ATOM    369  CD  GLN B   4       5.919   0.146 -14.058  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.637  -0.692 -13.549  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       5.819   0.217 -15.358  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.674   2.103  -9.664  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.228   2.935 -11.913  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.139   0.063 -11.590  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.559   0.677 -11.206  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.071   0.948 -13.335  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.378   2.117 -13.511  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.234   0.901 -15.755  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       6.337  -0.421 -15.891  1.00  0.00           H  
ATOM    380  N   HIS B   5       5.257   4.019  -9.804  1.00  0.00           N  
ATOM    381  CA  HIS B   5       4.400   4.616  -8.742  1.00  0.00           C  
ATOM    382  C   HIS B   5       3.185   5.287  -9.388  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.986   5.205 -10.579  1.00  0.00           O  
ATOM    384  CB  HIS B   5       5.201   5.654  -7.953  1.00  0.00           C  
ATOM    385  CG  HIS B   5       6.109   6.408  -8.886  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       5.888   6.427 -10.247  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       7.226   7.159  -8.644  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       6.862   7.175 -10.785  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       7.704   7.645  -9.842  1.00  0.00           N  
ATOM    390  H   HIS B   5       5.860   4.551 -10.337  1.00  0.00           H  
ATOM    391  HA  HIS B   5       4.057   3.845  -8.061  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       4.557   6.361  -7.463  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       5.818   5.156  -7.222  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       5.217   5.963 -10.754  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       7.663   7.341  -7.672  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       6.959   7.378 -11.842  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       8.618   7.956 -10.006  1.00  0.00           H  
ATOM    398  N   LEU B   6       2.391   5.974  -8.610  1.00  0.00           N  
ATOM    399  CA  LEU B   6       1.198   6.674  -9.161  1.00  0.00           C  
ATOM    400  C   LEU B   6       0.043   5.695  -9.385  1.00  0.00           C  
ATOM    401  O   LEU B   6       0.237   4.505  -9.539  1.00  0.00           O  
ATOM    402  CB  LEU B   6       1.594   7.379 -10.451  1.00  0.00           C  
ATOM    403  CG  LEU B   6       2.905   8.118 -10.188  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.892   7.850 -11.316  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       2.627   9.612 -10.083  1.00  0.00           C  
ATOM    406  H   LEU B   6       2.570   6.033  -7.659  1.00  0.00           H  
ATOM    407  HA  LEU B   6       0.880   7.413  -8.459  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       1.692   6.658 -11.257  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       0.817   8.078 -10.714  1.00  0.00           H  
ATOM    410  HG  LEU B   6       3.379   7.824  -9.267  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       4.052   6.812 -11.455  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       4.809   8.359 -11.111  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.485   8.256 -12.236  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       3.347  10.172 -10.670  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       2.731   9.905  -9.053  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       1.630   9.857 -10.426  1.00  0.00           H  
ATOM    417  N   CYS B   7      -1.166   6.196  -9.365  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -2.361   5.316  -9.537  1.00  0.00           C  
ATOM    419  C   CYS B   7      -2.689   5.153 -11.021  1.00  0.00           C  
ATOM    420  O   CYS B   7      -1.905   5.489 -11.888  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -3.575   5.937  -8.828  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -3.039   6.963  -7.431  1.00  0.00           S  
ATOM    423  H   CYS B   7      -1.278   7.166  -9.242  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -2.159   4.343  -9.106  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -4.139   6.568  -9.508  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -4.211   5.155  -8.443  1.00  0.00           H  
ATOM    427  N   GLY B   8      -3.851   4.636 -11.314  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -4.257   4.441 -12.734  1.00  0.00           C  
ATOM    429  C   GLY B   8      -3.870   3.033 -13.185  1.00  0.00           C  
ATOM    430  O   GLY B   8      -4.380   2.530 -14.166  1.00  0.00           O  
ATOM    431  H   GLY B   8      -4.473   4.362 -10.604  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -5.330   4.556 -12.811  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -3.777   5.168 -13.377  1.00  0.00           H  
ATOM    434  N   SER B   9      -2.975   2.405 -12.460  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.514   1.018 -12.802  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.030   0.881 -12.448  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.460  -0.190 -12.526  1.00  0.00           O  
ATOM    438  CB  SER B   9      -2.683   0.745 -14.300  1.00  0.00           C  
ATOM    439  OG  SER B   9      -3.991   0.242 -14.541  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.612   2.821 -11.664  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.091   0.308 -12.228  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -2.505   1.634 -14.887  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -1.980  -0.019 -14.612  1.00  0.00           H  
ATOM    444  HG  SER B   9      -4.061  -0.041 -15.456  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.394   1.959 -12.072  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.050   1.896 -11.728  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.246   1.099 -10.440  1.00  0.00           C  
ATOM    448  O   HIS B  10       1.996   0.145 -10.398  1.00  0.00           O  
ATOM    449  CB  HIS B  10       1.575   3.316 -11.528  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.482   3.680 -12.671  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       2.015   3.730 -13.968  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       3.809   4.003 -12.702  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       3.056   4.077 -14.738  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       4.176   4.255 -14.008  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.851   2.820 -12.028  1.00  0.00           H  
ATOM    456  HA  HIS B  10       1.582   1.403 -12.534  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       0.765   4.027 -11.512  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.136   3.359 -10.620  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       1.102   3.549 -14.275  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       4.437   4.129 -11.879  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       3.004   4.201 -15.810  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       4.957   4.774 -14.289  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.585   1.487  -9.386  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.747   0.752  -8.100  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.423  -0.729  -8.313  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.045  -1.599  -7.737  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.200   1.332  -7.043  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.050   2.859  -6.948  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -0.406   3.308  -5.532  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.391   3.285  -7.255  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.018   2.265  -9.448  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.772   0.831  -7.771  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.226   1.094  -7.311  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.034   0.883  -6.089  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.718   3.337  -7.646  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -0.034   4.297  -5.339  1.00  0.00           H  
ATOM    477 HD12 LEU B  11       0.056   2.636  -4.817  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.475   3.272  -5.393  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       2.085   2.669  -6.696  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.526   4.309  -6.949  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.611   3.212  -8.300  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.547  -1.021  -9.135  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.918  -2.424  -9.391  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.296  -3.186  -9.933  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.652  -4.244  -9.453  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.082  -2.404 -10.395  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.714  -3.114 -11.697  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -3.292  -3.077  -9.764  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.039  -0.295  -9.584  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.208  -2.887  -8.472  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.355  -1.387 -10.634  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -1.342  -4.110 -11.501  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -0.989  -2.547 -12.246  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -2.602  -3.198 -12.311  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -3.938  -2.326  -9.359  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -2.998  -3.745  -8.983  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.845  -3.636 -10.511  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.922  -2.646 -10.934  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.108  -3.314 -11.532  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.192  -3.499 -10.474  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.518  -4.603 -10.085  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.653  -2.451 -12.671  1.00  0.00           C  
ATOM    503  CG  GLU B  13       3.193  -3.355 -13.780  1.00  0.00           C  
ATOM    504  CD  GLU B  13       3.115  -2.619 -15.118  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       2.176  -1.861 -15.301  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       3.997  -2.824 -15.937  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.617  -1.780 -11.297  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.798  -4.280 -11.904  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       1.848  -1.840 -13.057  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.452  -1.805 -12.344  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       4.224  -3.600 -13.570  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       2.606  -4.261 -13.856  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.752  -2.422 -10.012  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.820  -2.515  -8.983  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.349  -3.414  -7.845  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.140  -3.970  -7.108  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.133  -1.118  -8.441  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.470  -1.534 -10.333  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.710  -2.927  -9.436  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.466  -0.487  -9.252  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.913  -1.182  -7.695  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.244  -0.691  -7.998  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.065  -3.564  -7.698  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.537  -4.432  -6.608  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.228  -5.821  -7.167  1.00  0.00           C  
ATOM    526  O   LEU B  15       2.113  -6.784  -6.436  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.259  -3.820  -6.032  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.980  -4.430  -4.657  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.680  -3.317  -3.655  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.227  -5.365  -4.747  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.427  -3.102  -8.273  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.276  -4.491  -5.852  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.421  -2.755  -5.925  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.424  -3.987  -6.700  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.810  -4.987  -4.292  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.190  -2.756  -3.975  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       1.527  -2.657  -3.595  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.490  -3.754  -2.693  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -1.011  -4.928  -5.351  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.611  -5.576  -3.755  1.00  0.00           H  
ATOM    541 HD23 LEU B  15       0.110  -6.274  -5.189  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.096  -5.935  -8.460  1.00  0.00           N  
ATOM    543  CA  TYR B  16       1.798  -7.264  -9.064  1.00  0.00           C  
ATOM    544  C   TYR B  16       3.029  -8.164  -8.941  1.00  0.00           C  
ATOM    545  O   TYR B  16       2.983  -9.340  -9.242  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.441  -7.089 -10.542  1.00  0.00           C  
ATOM    547  CG  TYR B  16       0.091  -7.710 -10.810  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -1.077  -6.966 -10.599  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       0.006  -9.032 -11.271  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -2.330  -7.542 -10.848  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.247  -9.607 -11.520  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.415  -8.863 -11.309  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.648  -9.430 -11.554  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.181  -5.164  -9.032  1.00  0.00           H  
ATOM    555  HA  TYR B  16       0.977  -7.717  -8.522  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       1.397  -6.044 -10.800  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       2.172  -7.576 -11.178  1.00  0.00           H  
ATOM    558  HD1 TYR B  16      -1.009  -5.947 -10.244  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       0.909  -9.605 -11.432  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -3.228  -6.965 -10.685  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -1.309 -10.626 -11.874  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.017  -9.765 -10.733  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.130  -7.621  -8.500  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.363  -8.443  -8.357  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.680  -8.630  -6.871  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.266  -9.617  -6.472  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.530  -7.732  -9.044  1.00  0.00           C  
ATOM    568  CG  LEU B  17       7.019  -8.576 -10.224  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       7.906  -7.721 -11.131  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       7.827  -9.765  -9.698  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.181  -6.674  -8.278  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.211  -9.423  -8.798  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.191  -6.764  -9.405  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.352  -7.578  -8.354  1.00  0.00           H  
ATOM    575  HG  LEU B  17       6.185  -8.946 -10.805  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       7.337  -6.881 -11.505  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       8.250  -8.316 -11.965  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.760  -7.355 -10.574  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       7.199 -10.379  -9.066  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       8.675  -9.412  -9.126  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.180 -10.358 -10.531  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.297  -7.691  -6.050  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.578  -7.816  -4.593  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.603  -8.806  -3.960  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.989  -9.684  -3.213  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.409  -6.456  -3.914  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.984  -5.946  -4.132  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.661  -6.614  -2.415  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.841  -6.900  -6.392  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.598  -8.160  -4.450  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.115  -5.751  -4.323  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.649  -6.217  -5.082  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.988  -4.875  -4.056  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.309  -6.345  -3.385  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.731  -6.705  -1.867  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       6.202  -5.753  -2.060  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.268  -7.492  -2.224  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.337  -8.666  -4.241  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.339  -9.591  -3.645  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.275 -10.876  -4.472  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.575 -11.951  -3.991  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.966  -8.914  -3.632  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.049  -9.633  -2.318  1.00  0.00           S  
ATOM    604  H   CYS B  19       3.029  -7.976  -4.857  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.661  -9.837  -2.650  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       1.078  -7.857  -3.429  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.451  -9.052  -4.563  1.00  0.00           H  
ATOM    608  N   GLY B  20       1.889 -10.775  -5.714  1.00  0.00           N  
ATOM    609  CA  GLY B  20       1.810 -11.992  -6.572  1.00  0.00           C  
ATOM    610  C   GLY B  20       0.774 -12.961  -6.000  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.953 -14.162  -6.024  1.00  0.00           O  
ATOM    612  H   GLY B  20       1.655  -9.901  -6.097  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       1.518 -11.704  -7.573  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.774 -12.479  -6.607  1.00  0.00           H  
ATOM    615  N   GLU B  21      -0.312 -12.449  -5.485  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -1.357 -13.345  -4.914  1.00  0.00           C  
ATOM    617  C   GLU B  21      -2.578 -13.355  -5.837  1.00  0.00           C  
ATOM    618  O   GLU B  21      -2.537 -12.846  -6.939  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.767 -12.834  -3.530  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -1.724 -13.987  -2.526  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -0.507 -13.825  -1.614  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       0.580 -14.178  -2.041  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -0.681 -13.350  -0.505  1.00  0.00           O  
ATOM    624  H   GLU B  21      -0.455 -11.476  -5.475  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -0.972 -14.355  -4.846  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -1.090 -12.059  -3.222  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -2.771 -12.433  -3.544  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -2.619 -13.951  -1.921  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -1.665 -14.945  -3.023  1.00  0.00           H  
ATOM    630  N   ARG B  22      -3.663 -13.929  -5.395  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -4.883 -13.970  -6.250  1.00  0.00           C  
ATOM    632  C   ARG B  22      -5.134 -12.584  -6.847  1.00  0.00           C  
ATOM    633  O   ARG B  22      -4.913 -12.354  -8.020  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -6.086 -14.382  -5.399  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -6.322 -15.887  -5.541  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -5.036 -16.641  -5.194  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -5.349 -18.080  -4.968  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -5.245 -18.590  -3.772  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -6.263 -18.552  -2.956  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -4.124 -19.139  -3.393  1.00  0.00           N  
ATOM    641  H   ARG B  22      -3.679 -14.339  -4.500  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -4.719 -14.672  -7.057  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -5.904 -14.149  -4.358  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -6.981 -13.872  -5.731  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -7.109 -16.189  -4.864  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -6.604 -16.112  -6.559  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -4.343 -16.562  -6.020  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -4.592 -16.222  -4.299  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -6.096 -18.351  -5.563  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -7.126 -18.132  -3.245  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -6.188 -18.943  -2.036  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -3.340 -19.171  -4.018  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -4.039 -19.533  -2.474  1.00  0.00           H  
ATOM    654  N   GLY B  23      -5.593 -11.658  -6.050  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -5.858 -10.288  -6.573  1.00  0.00           C  
ATOM    656  C   GLY B  23      -6.086  -9.329  -5.402  1.00  0.00           C  
ATOM    657  O   GLY B  23      -6.676  -9.686  -4.402  1.00  0.00           O  
ATOM    658  H   GLY B  23      -5.763 -11.858  -5.100  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -5.011  -9.948  -7.160  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -6.741 -10.307  -7.193  1.00  0.00           H  
ATOM    661  N   PHE B  24      -5.625  -8.114  -5.520  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -5.815  -7.132  -4.414  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.742  -6.008  -4.885  1.00  0.00           C  
ATOM    664  O   PHE B  24      -6.701  -5.596  -6.027  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.460  -6.539  -4.000  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -3.479  -6.637  -5.148  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -3.683  -5.882  -6.310  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -2.368  -7.483  -5.047  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.774  -5.973  -7.373  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -1.459  -7.574  -6.110  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -1.661  -6.820  -7.273  1.00  0.00           C  
ATOM    672  H   PHE B  24      -5.179  -7.853  -6.348  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -6.261  -7.619  -3.554  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.565  -5.495  -3.720  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -4.070  -7.097  -3.160  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -4.528  -5.223  -6.387  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -2.212  -8.065  -4.149  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -2.934  -5.406  -8.266  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -0.606  -8.225  -6.039  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -0.960  -6.886  -8.075  1.00  0.00           H  
ATOM    681  N   PHE B  25      -7.581  -5.512  -4.015  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -8.513  -4.419  -4.419  1.00  0.00           C  
ATOM    683  C   PHE B  25      -8.163  -3.136  -3.660  1.00  0.00           C  
ATOM    684  O   PHE B  25      -7.964  -3.145  -2.462  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.950  -4.828  -4.088  1.00  0.00           C  
ATOM    686  CG  PHE B  25     -10.435  -5.833  -5.105  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -10.315  -5.559  -6.475  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -11.005  -7.041  -4.679  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -10.765  -6.492  -7.417  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -11.456  -7.973  -5.623  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -11.336  -7.699  -6.992  1.00  0.00           C  
ATOM    692  H   PHE B  25      -7.607  -5.855  -3.093  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -8.410  -4.218  -5.474  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -9.988  -5.262  -3.096  1.00  0.00           H  
ATOM    695  HB3 PHE B  25     -10.605  -3.967  -4.135  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -9.883  -4.628  -6.809  1.00  0.00           H  
ATOM    697  HD2 PHE B  25     -11.099  -7.251  -3.623  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -10.673  -6.281  -8.473  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -11.894  -8.904  -5.296  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -11.684  -8.419  -7.719  1.00  0.00           H  
ATOM    701  N   TYR B  26      -8.085  -2.031  -4.352  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.750  -0.750  -3.683  1.00  0.00           C  
ATOM    703  C   TYR B  26      -8.988  -0.192  -2.984  1.00  0.00           C  
ATOM    704  O   TYR B  26      -9.344   0.958  -3.156  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -7.260   0.256  -4.726  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -6.038  -0.295  -5.417  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.057  -0.965  -4.674  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.886  -0.139  -6.800  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.923  -1.479  -5.316  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.752  -0.653  -7.442  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.771  -1.323  -6.699  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.654  -1.827  -7.331  1.00  0.00           O  
ATOM    713  H   TYR B  26      -8.252  -2.045  -5.325  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -6.991  -0.915  -2.934  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -8.040   0.434  -5.458  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -6.987   1.184  -4.243  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.157  -1.082  -3.608  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -6.645   0.378  -7.370  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.169  -1.994  -4.741  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.639  -0.526  -8.508  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -2.553  -2.758  -7.105  1.00  0.00           H  
ATOM    722  N   THR B  27      -9.650  -0.993  -2.198  1.00  0.00           N  
ATOM    723  CA  THR B  27     -10.866  -0.502  -1.493  1.00  0.00           C  
ATOM    724  C   THR B  27     -10.697  -0.696   0.016  1.00  0.00           C  
ATOM    725  O   THR B  27     -11.056  -1.726   0.552  1.00  0.00           O  
ATOM    726  CB  THR B  27     -12.089  -1.282  -1.981  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -13.212  -0.947  -1.177  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -11.818  -2.783  -1.883  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.344  -1.900  -2.046  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.033   0.541  -1.719  1.00  0.00           H  
ATOM    731  HB  THR B  27     -12.298  -1.034  -3.012  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -13.613  -0.136  -1.502  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -10.815  -3.033  -2.170  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -12.498  -3.297  -2.546  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -12.002  -3.124  -0.879  1.00  0.00           H  
ATOM    736  N   PRO B  28     -10.156   0.309   0.658  1.00  0.00           N  
ATOM    737  CA  PRO B  28      -9.925   0.290   2.112  1.00  0.00           C  
ATOM    738  C   PRO B  28     -11.232   0.572   2.860  1.00  0.00           C  
ATOM    739  O   PRO B  28     -12.142   1.177   2.330  1.00  0.00           O  
ATOM    740  CB  PRO B  28      -8.917   1.423   2.329  1.00  0.00           C  
ATOM    741  CG  PRO B  28      -9.060   2.372   1.115  1.00  0.00           C  
ATOM    742  CD  PRO B  28      -9.725   1.556  -0.008  1.00  0.00           C  
ATOM    743  HA  PRO B  28      -9.505  -0.651   2.445  1.00  0.00           H  
ATOM    744  HB2 PRO B  28      -9.120   1.941   3.259  1.00  0.00           H  
ATOM    745  HB3 PRO B  28      -7.923   1.004   2.369  1.00  0.00           H  
ATOM    746  HG2 PRO B  28      -9.681   3.214   1.381  1.00  0.00           H  
ATOM    747  HG3 PRO B  28      -8.083   2.712   0.801  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -10.571   2.095  -0.406  1.00  0.00           H  
ATOM    749  HD3 PRO B  28      -9.004   1.356  -0.780  1.00  0.00           H  
ATOM    750  N   LYS B  29     -11.332   0.139   4.086  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -12.581   0.384   4.860  1.00  0.00           C  
ATOM    752  C   LYS B  29     -12.239   0.563   6.340  1.00  0.00           C  
ATOM    753  O   LYS B  29     -11.418  -0.144   6.887  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -13.524  -0.810   4.695  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -14.831  -0.345   4.052  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -15.082  -1.138   2.769  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -16.297  -0.562   2.041  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -15.990  -0.429   0.589  1.00  0.00           N  
ATOM    759  H   LYS B  29     -10.586  -0.354   4.502  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -13.044   1.298   4.506  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -13.051  -1.567   4.077  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -13.760  -1.245   5.659  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -15.643  -0.532   4.741  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -14.796   0.712   3.814  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -14.208  -1.075   2.130  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -15.276  -2.170   3.022  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -17.133  -1.235   2.167  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -16.553   0.414   2.435  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -16.814  -0.039   0.089  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -15.764  -1.359   0.177  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.180   0.211   0.444  1.00  0.00           H  
ATOM    772  N   THR B  30     -12.862   1.506   6.992  1.00  0.00           N  
ATOM    773  CA  THR B  30     -12.573   1.730   8.435  1.00  0.00           C  
ATOM    774  C   THR B  30     -11.058   1.750   8.654  1.00  0.00           C  
ATOM    775  O   THR B  30     -10.433   2.737   8.213  1.00  0.00           O  
ATOM    776  CB  THR B  30     -13.192   0.600   9.261  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -13.029  -0.632   8.572  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -14.682   0.876   9.471  1.00  0.00           C  
ATOM    779  OXT THR B  30     -10.488   0.803   9.257  1.00  0.00           O  
ATOM    780  H   THR B  30     -13.525   2.074   6.540  1.00  0.00           H  
ATOM    781  HA  THR B  30     -12.986   2.686   8.728  1.00  0.00           H  
ATOM    782  HB  THR B  30     -12.723   0.531  10.235  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -13.800  -0.838   8.030  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -14.809   1.812   9.997  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -15.114   0.076  10.054  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -15.181   0.930   8.513  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      13.823  11.421  -6.383  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.316  11.947  -5.042  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.078  10.989  -3.925  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.623   9.904  -3.898  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.960  12.206  -7.048  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.135  10.752  -6.789  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.733  10.931  -6.257  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      14.031  12.691  -4.696  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.388  12.455  -5.231  1.00  0.00           H  
ATOM     10  N   ILE A   2      12.262  11.360  -2.977  1.00  0.00           N  
ATOM     11  CA  ILE A   2      11.982  10.447  -1.833  1.00  0.00           C  
ATOM     12  C   ILE A   2      10.514  10.020  -1.873  1.00  0.00           C  
ATOM     13  O   ILE A   2       9.745  10.320  -0.980  1.00  0.00           O  
ATOM     14  CB  ILE A   2      12.272  11.164  -0.511  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      12.017  12.669  -0.671  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      13.731  10.928  -0.109  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      13.177  13.318  -1.431  1.00  0.00           C  
ATOM     18  H   ILE A   2      11.802  12.223  -3.049  1.00  0.00           H  
ATOM     19  HA  ILE A   2      12.593   9.550  -1.898  1.00  0.00           H  
ATOM     20  HB  ILE A   2      11.648  10.776   0.278  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      11.092  12.853  -1.206  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      11.964  13.123   0.306  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      14.060  11.679   0.594  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      14.383  10.937  -0.976  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      13.810   9.967   0.374  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      13.791  12.619  -1.960  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      13.794  13.854  -0.725  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      12.774  14.023  -2.143  1.00  0.00           H  
ATOM     29  N   VAL A   3      10.118   9.323  -2.903  1.00  0.00           N  
ATOM     30  CA  VAL A   3       8.717   8.875  -3.015  1.00  0.00           C  
ATOM     31  C   VAL A   3       8.344   8.030  -1.788  1.00  0.00           C  
ATOM     32  O   VAL A   3       9.163   7.321  -1.237  1.00  0.00           O  
ATOM     33  CB  VAL A   3       8.604   8.072  -4.322  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       8.232   6.613  -4.054  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       7.552   8.721  -5.210  1.00  0.00           C  
ATOM     36  H   VAL A   3      10.771   9.092  -3.613  1.00  0.00           H  
ATOM     37  HA  VAL A   3       8.079   9.752  -3.052  1.00  0.00           H  
ATOM     38  HB  VAL A   3       9.539   8.090  -4.854  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       7.260   6.554  -3.574  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       8.974   6.148  -3.433  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       8.197   6.085  -4.991  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       7.744   8.441  -6.233  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       7.597   9.794  -5.124  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       6.565   8.382  -4.930  1.00  0.00           H  
ATOM     45  N   GLU A   4       7.113   8.102  -1.364  1.00  0.00           N  
ATOM     46  CA  GLU A   4       6.681   7.305  -0.182  1.00  0.00           C  
ATOM     47  C   GLU A   4       5.154   7.291  -0.121  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.549   7.977   0.678  1.00  0.00           O  
ATOM     49  CB  GLU A   4       7.239   7.937   1.095  1.00  0.00           C  
ATOM     50  CG  GLU A   4       7.276   9.458   0.941  1.00  0.00           C  
ATOM     51  CD  GLU A   4       7.241  10.114   2.323  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       8.186   9.925   3.070  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       6.269  10.795   2.609  1.00  0.00           O  
ATOM     54  H   GLU A   4       6.461   8.684  -1.825  1.00  0.00           H  
ATOM     55  HA  GLU A   4       7.044   6.291  -0.279  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       6.630   7.660   1.951  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       8.248   7.586   1.247  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       8.178   9.737   0.448  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       6.424   9.799   0.379  1.00  0.00           H  
ATOM     60  N   GLN A   5       4.526   6.516  -0.962  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.043   6.458  -0.960  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.570   5.516  -2.072  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.182   4.499  -2.336  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.485   7.862  -1.196  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.908   8.351  -2.583  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.268   9.711  -2.864  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.065   9.857  -2.789  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.029  10.721  -3.189  1.00  0.00           N  
ATOM     69  H   GLN A   5       5.042   5.968  -1.602  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.708   6.085  -0.004  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.401   7.839  -1.130  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.855   8.554  -0.457  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.985   8.459  -2.601  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.607   7.677  -3.361  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.003  10.589  -3.244  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.595  11.582  -3.363  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.492   5.843  -2.731  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.992   4.970  -3.821  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.004   5.755  -4.688  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.396   6.507  -5.559  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.311   3.730  -3.228  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.496   4.156  -1.662  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.981   6.644  -2.517  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.829   4.663  -4.438  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.410   3.322  -3.893  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.066   2.982  -3.020  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.269   5.592  -4.463  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.265   6.337  -5.285  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.917   7.433  -4.439  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.110   8.543  -4.892  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.340   5.373  -5.789  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.992   4.411  -4.401  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.586   5.017  -3.762  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.773   6.794  -6.113  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.146   5.930  -6.246  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.910   4.709  -6.486  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.255   7.137  -3.213  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.888   8.168  -2.348  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.317   7.541  -1.021  1.00  0.00           C  
ATOM    100  O   THR A   8      -5.488   7.324  -0.777  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.117   8.755  -3.051  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.397   8.010  -4.228  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.847  10.214  -3.417  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.076   6.256  -2.842  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.156   8.939  -2.148  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.987   8.736  -2.413  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.286   8.210  -4.538  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.064  10.282  -4.148  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.558  10.764  -2.534  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.749  10.647  -3.823  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.383   7.255  -0.156  1.00  0.00           N  
ATOM    112  CA  SER A   9      -3.749   6.652   1.153  1.00  0.00           C  
ATOM    113  C   SER A   9      -2.494   6.160   1.883  1.00  0.00           C  
ATOM    114  O   SER A   9      -2.540   5.201   2.627  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.698   5.475   0.922  1.00  0.00           C  
ATOM    116  OG  SER A   9      -6.041   5.924   1.041  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.450   7.443  -0.382  1.00  0.00           H  
ATOM    118  HA  SER A   9      -4.241   7.411   1.764  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.546   5.052  -0.064  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -4.542   4.703   1.663  1.00  0.00           H  
ATOM    121  HG  SER A   9      -6.468   5.910   0.178  1.00  0.00           H  
ATOM    122  N   ILE A  10      -1.377   6.809   1.686  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -0.128   6.375   2.377  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.197   4.926   2.000  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.681   4.112   1.799  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -0.322   6.473   3.891  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -0.653   7.918   4.272  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       0.962   6.043   4.602  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -1.016   7.983   5.756  1.00  0.00           C  
ATOM    130  H   ILE A  10      -1.337   7.594   1.102  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.682   7.025   2.071  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -1.110   5.818   4.209  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       0.196   8.563   4.095  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -1.503   8.270   3.712  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       0.909   6.273   5.659  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       1.806   6.554   4.175  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       1.097   4.978   4.485  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -1.647   8.842   5.926  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -0.113   8.082   6.342  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -1.543   7.089   6.057  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.456   4.596   1.906  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.840   3.201   1.549  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.282   2.944   1.990  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.144   2.653   1.186  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.731   3.008   0.034  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.012   2.652  -0.412  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.152   5.269   2.073  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.197   2.504   2.077  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.040   3.897  -0.447  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.335   2.172  -0.298  1.00  0.00           H  
ATOM    151  N   SER A  12       3.551   3.052   3.263  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.938   2.816   3.752  1.00  0.00           C  
ATOM    153  C   SER A  12       5.396   1.419   3.329  1.00  0.00           C  
ATOM    154  O   SER A  12       4.672   0.452   3.460  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.965   2.922   5.277  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.768   2.369   5.808  1.00  0.00           O  
ATOM    157  H   SER A  12       2.837   3.291   3.898  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.589   3.571   3.326  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.813   2.388   5.683  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.019   3.963   5.561  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.666   1.463   5.520  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.592   1.304   2.821  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.093  -0.031   2.390  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.005  -1.010   3.563  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.587  -2.140   3.410  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.549   0.092   1.937  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.595   0.546   0.477  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.036  -0.560  -0.420  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.752   1.811   0.310  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.160   2.102   2.748  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.465  -0.385   1.601  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.058   0.820   2.556  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.055  -0.862   2.020  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.609   0.767   0.182  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.996  -0.748  -0.206  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.607  -1.471  -0.273  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.122  -0.256  -1.450  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.913   2.203  -0.685  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.058   2.561   1.030  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.698   1.599   0.415  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.400  -0.583   4.732  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.346  -1.484   5.916  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.030  -2.265   5.912  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.019  -3.477   5.821  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.444  -0.649   7.194  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.788   0.040   7.240  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.965  -0.713   7.128  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.858   1.431   7.390  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.211  -0.074   7.169  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.104   2.070   7.430  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.281   1.318   7.319  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.508   1.946   7.359  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.743   0.336   4.830  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.163  -2.182   5.852  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.656   0.098   7.212  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.363  -1.295   8.062  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.909  -1.787   7.016  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.951   2.015   7.480  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.115  -0.657   7.084  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.161   3.141   7.547  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.863   2.027   6.468  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.920  -1.585   6.011  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.610  -2.298   6.012  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.429  -3.030   4.687  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.796  -4.066   4.620  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.475  -1.290   6.202  1.00  0.00           C  
ATOM    207  CG  GLN A  15       1.626  -1.695   7.409  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.150  -1.426   7.110  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -0.173  -0.648   6.234  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.768  -2.043   7.805  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.948  -0.601   6.076  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.621  -3.029   6.822  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.884  -0.304   6.388  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.856  -1.256   5.312  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.739  -2.752   7.631  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.920  -1.102   8.263  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.486  -2.668   8.507  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.704  -1.852   7.591  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.985  -2.510   3.633  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.846  -3.190   2.317  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.713  -4.441   2.304  1.00  0.00           C  
ATOM    222  O   LEU A  16       4.617  -5.262   1.414  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.282  -2.265   1.197  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.039  -1.812   0.438  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.814  -0.321   0.664  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.227  -2.087  -1.050  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.485  -1.672   3.696  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.819  -3.493   2.193  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.799  -1.413   1.614  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.949  -2.785   0.520  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.173  -2.335   0.766  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.667  -0.136   1.715  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.934  -0.003   0.117  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.673   0.235   0.322  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.110  -1.573  -1.414  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.363  -1.737  -1.598  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.336  -3.148  -1.210  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.552  -4.607   3.296  1.00  0.00           N  
ATOM    239  CA  GLU A  17       6.407  -5.820   3.345  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.527  -7.022   3.027  1.00  0.00           C  
ATOM    241  O   GLU A  17       5.977  -8.032   2.524  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.010  -5.972   4.743  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.907  -6.338   5.737  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.458  -6.263   7.162  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.596  -6.657   7.358  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.733  -5.811   8.034  1.00  0.00           O  
ATOM    247  H   GLU A  17       5.633  -3.953   4.005  1.00  0.00           H  
ATOM    248  HA  GLU A  17       7.189  -5.728   2.602  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.748  -6.767   4.730  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.479  -5.048   5.038  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.071  -5.660   5.645  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.580  -7.355   5.566  1.00  0.00           H  
ATOM    253  N   ASN A  18       4.261  -6.895   3.307  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.316  -7.989   3.017  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.950  -7.390   2.680  1.00  0.00           C  
ATOM    256  O   ASN A  18       0.949  -7.710   3.291  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.198  -8.904   4.237  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.955 -10.342   3.775  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.976 -10.955   4.148  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       3.813 -10.908   2.971  1.00  0.00           N  
ATOM    261  H   ASN A  18       3.906  -6.080   3.727  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.668  -8.538   2.151  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.125  -8.883   4.796  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.389  -8.603   4.883  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       4.609 -10.413   2.681  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.636 -11.830   2.683  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.904  -6.519   1.708  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.614  -5.889   1.322  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.419  -6.977   1.037  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.611  -6.739   1.051  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.821  -5.037   0.067  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.323  -4.062  -0.077  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.371  -2.918   0.730  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.333  -4.299  -1.017  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.429  -2.011   0.596  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.393  -3.392  -1.151  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.441  -2.247  -0.344  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.484  -1.353  -0.477  1.00  0.00           O  
ATOM    279  H   TYR A  19       2.731  -6.275   1.228  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.274  -5.271   2.143  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.749  -4.476   0.160  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       0.871  -5.662  -0.817  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.403  -2.746   1.470  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.294  -5.184  -1.634  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.465  -1.129   1.218  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -3.171  -3.580  -1.877  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.266  -0.704  -1.150  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.031  -8.171   0.776  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.921  -9.280   0.487  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.619  -9.703   1.778  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.773  -9.396   2.003  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.156 -10.465  -0.105  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.831  -9.900  -1.513  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.985  -8.352   0.759  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.662  -8.935  -0.227  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.524 -10.890   0.622  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.848 -11.218  -0.450  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.928 -10.404   2.626  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.545 -10.851   3.907  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.795 -10.219   5.082  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.992 -11.236   6.066  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.463 -12.374   4.012  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.480 -12.871   5.040  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.155 -12.086   5.674  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.620 -14.155   5.233  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.008 -10.639   2.453  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.571 -10.539   3.915  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -1.702 -12.798   3.053  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -0.497 -12.678   4.312  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -2.064 -14.779   4.713  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -3.277 -14.450   5.897  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       7.734  10.999 -15.710  1.00  0.00           N  
ATOM    314  CA  PHE B   1       7.063   9.898 -14.963  1.00  0.00           C  
ATOM    315  C   PHE B   1       5.720   9.582 -15.624  1.00  0.00           C  
ATOM    316  O   PHE B   1       5.018  10.462 -16.080  1.00  0.00           O  
ATOM    317  CB  PHE B   1       6.830  10.329 -13.514  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.743   9.545 -12.602  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       9.089   9.913 -12.475  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.244   8.450 -11.884  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       9.937   9.185 -11.629  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.092   7.723 -11.037  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       9.439   8.090 -10.911  1.00  0.00           C  
ATOM    324  H1  PHE B   1       7.497  11.017 -16.664  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.700   9.026 -15.009  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.049  11.388 -13.399  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       5.803  10.145 -13.220  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.469  10.759 -13.031  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.205   8.170 -11.985  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      10.977   9.460 -11.525  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.709   6.878 -10.483  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      10.088   7.527 -10.258  1.00  0.00           H  
ATOM    333  N   VAL B   2       5.356   8.330 -15.679  1.00  0.00           N  
ATOM    334  CA  VAL B   2       4.059   7.961 -16.311  1.00  0.00           C  
ATOM    335  C   VAL B   2       2.917   8.227 -15.327  1.00  0.00           C  
ATOM    336  O   VAL B   2       3.100   8.194 -14.126  1.00  0.00           O  
ATOM    337  CB  VAL B   2       4.076   6.476 -16.681  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       2.712   6.074 -17.244  1.00  0.00           C  
ATOM    339  CG2 VAL B   2       5.157   6.230 -17.737  1.00  0.00           C  
ATOM    340  H   VAL B   2       5.935   7.629 -15.302  1.00  0.00           H  
ATOM    341  HA  VAL B   2       3.910   8.552 -17.213  1.00  0.00           H  
ATOM    342  HB  VAL B   2       4.297   5.890 -15.800  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       2.377   6.808 -17.966  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       1.993   6.003 -16.444  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       2.789   5.105 -17.723  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       6.130   6.470 -17.324  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       4.970   6.850 -18.607  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       5.149   5.190 -18.028  1.00  0.00           H  
ATOM    349  N   ASN B   3       1.741   8.493 -15.826  1.00  0.00           N  
ATOM    350  CA  ASN B   3       0.590   8.762 -14.918  1.00  0.00           C  
ATOM    351  C   ASN B   3      -0.713   8.349 -15.605  1.00  0.00           C  
ATOM    352  O   ASN B   3      -0.837   8.413 -16.813  1.00  0.00           O  
ATOM    353  CB  ASN B   3       0.540  10.255 -14.587  1.00  0.00           C  
ATOM    354  CG  ASN B   3       1.434  10.541 -13.378  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       2.441  11.210 -13.497  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       1.106  10.060 -12.210  1.00  0.00           N  
ATOM    357  H   ASN B   3       1.609   8.527 -16.802  1.00  0.00           H  
ATOM    358  HA  ASN B   3       0.699   8.169 -14.009  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       0.892  10.835 -15.431  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      -0.469  10.555 -14.337  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       0.287   9.517 -12.132  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       1.696  10.258 -11.453  1.00  0.00           H  
ATOM    363  N   GLN B   4      -1.686   7.925 -14.846  1.00  0.00           N  
ATOM    364  CA  GLN B   4      -2.981   7.508 -15.454  1.00  0.00           C  
ATOM    365  C   GLN B   4      -3.920   7.001 -14.357  1.00  0.00           C  
ATOM    366  O   GLN B   4      -4.117   5.813 -14.195  1.00  0.00           O  
ATOM    367  CB  GLN B   4      -2.730   6.388 -16.467  1.00  0.00           C  
ATOM    368  CG  GLN B   4      -1.881   5.294 -15.818  1.00  0.00           C  
ATOM    369  CD  GLN B   4      -1.972   4.015 -16.651  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      -2.915   3.258 -16.524  1.00  0.00           O  
ATOM    371  NE2 GLN B   4      -1.027   3.742 -17.508  1.00  0.00           N  
ATOM    372  H   GLN B   4      -1.559   7.883 -13.867  1.00  0.00           H  
ATOM    373  HA  GLN B   4      -3.432   8.359 -15.948  1.00  0.00           H  
ATOM    374  HB2 GLN B   4      -3.682   5.971 -16.784  1.00  0.00           H  
ATOM    375  HB3 GLN B   4      -2.208   6.764 -17.328  1.00  0.00           H  
ATOM    376  HG2 GLN B   4      -0.853   5.617 -15.792  1.00  0.00           H  
ATOM    377  HG3 GLN B   4      -2.207   5.069 -14.822  1.00  0.00           H  
ATOM    378 HE21 GLN B   4      -0.272   4.367 -17.596  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      -1.113   2.916 -18.027  1.00  0.00           H  
ATOM    380  N   HIS B   5      -4.499   7.891 -13.599  1.00  0.00           N  
ATOM    381  CA  HIS B   5      -5.422   7.455 -12.513  1.00  0.00           C  
ATOM    382  C   HIS B   5      -4.695   6.471 -11.595  1.00  0.00           C  
ATOM    383  O   HIS B   5      -4.856   5.272 -11.702  1.00  0.00           O  
ATOM    384  CB  HIS B   5      -6.644   6.770 -13.126  1.00  0.00           C  
ATOM    385  CG  HIS B   5      -7.698   7.800 -13.430  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -7.970   8.829 -12.554  1.00  0.00           N  
ATOM    387  CD2 HIS B   5      -8.532   7.944 -14.504  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -8.948   9.559 -13.112  1.00  0.00           C  
ATOM    389  NE2 HIS B   5      -9.324   9.056 -14.305  1.00  0.00           N  
ATOM    390  H   HIS B   5      -4.332   8.852 -13.736  1.00  0.00           H  
ATOM    391  HA  HIS B   5      -5.697   8.317 -11.938  1.00  0.00           H  
ATOM    392  HB2 HIS B   5      -6.392   6.257 -14.037  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -7.080   6.065 -12.426  1.00  0.00           H  
ATOM    394  HD1 HIS B   5      -7.562   8.987 -11.681  1.00  0.00           H  
ATOM    395  HD2 HIS B   5      -8.565   7.294 -15.365  1.00  0.00           H  
ATOM    396  HE1 HIS B   5      -9.377  10.438 -12.658  1.00  0.00           H  
ATOM    397  HE2 HIS B   5     -10.143   9.278 -14.792  1.00  0.00           H  
ATOM    398  N   LEU B   6      -3.894   6.968 -10.693  1.00  0.00           N  
ATOM    399  CA  LEU B   6      -3.157   6.060  -9.770  1.00  0.00           C  
ATOM    400  C   LEU B   6      -4.116   5.006  -9.212  1.00  0.00           C  
ATOM    401  O   LEU B   6      -5.311   5.069  -9.418  1.00  0.00           O  
ATOM    402  CB  LEU B   6      -2.570   6.874  -8.617  1.00  0.00           C  
ATOM    403  CG  LEU B   6      -1.303   7.588  -9.089  1.00  0.00           C  
ATOM    404  CD1 LEU B   6      -0.773   8.488  -7.972  1.00  0.00           C  
ATOM    405  CD2 LEU B   6      -0.241   6.547  -9.451  1.00  0.00           C  
ATOM    406  H   LEU B   6      -3.774   7.945 -10.626  1.00  0.00           H  
ATOM    407  HA  LEU B   6      -2.390   5.559 -10.327  1.00  0.00           H  
ATOM    408  HB2 LEU B   6      -3.301   7.585  -8.258  1.00  0.00           H  
ATOM    409  HB3 LEU B   6      -2.297   6.210  -7.842  1.00  0.00           H  
ATOM    410  HG  LEU B   6      -1.510   8.192  -9.960  1.00  0.00           H  
ATOM    411 HD11 LEU B   6      -1.584   9.034  -7.515  1.00  0.00           H  
ATOM    412 HD12 LEU B   6      -0.070   9.188  -8.390  1.00  0.00           H  
ATOM    413 HD13 LEU B   6      -0.279   7.900  -7.213  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       0.728   6.998  -9.336  1.00  0.00           H  
ATOM    415 HD22 LEU B   6      -0.410   6.256 -10.469  1.00  0.00           H  
ATOM    416 HD23 LEU B   6      -0.315   5.687  -8.799  1.00  0.00           H  
ATOM    417  N   CYS B   7      -3.599   4.038  -8.505  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -4.477   2.981  -7.930  1.00  0.00           C  
ATOM    419  C   CYS B   7      -5.267   2.301  -9.051  1.00  0.00           C  
ATOM    420  O   CYS B   7      -6.188   2.866  -9.606  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -5.452   3.614  -6.934  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -5.120   2.978  -5.272  1.00  0.00           S  
ATOM    423  H   CYS B   7      -2.634   4.005  -8.355  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -3.864   2.249  -7.449  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -5.400   4.680  -6.937  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -6.466   3.325  -7.176  1.00  0.00           H  
ATOM    427  N   GLY B   8      -4.916   1.089  -9.385  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -5.650   0.373 -10.467  1.00  0.00           C  
ATOM    429  C   GLY B   8      -4.705   0.094 -11.638  1.00  0.00           C  
ATOM    430  O   GLY B   8      -5.077  -0.532 -12.611  1.00  0.00           O  
ATOM    431  H   GLY B   8      -4.175   0.637  -8.922  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -6.011  -0.567 -10.077  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -6.491   0.947 -10.829  1.00  0.00           H  
ATOM    434  N   SER B   9      -3.486   0.550 -11.554  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.524   0.307 -12.665  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.120   0.730 -12.227  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.207  -0.070 -12.184  1.00  0.00           O  
ATOM    438  CB  SER B   9      -2.942   1.118 -13.892  1.00  0.00           C  
ATOM    439  OG  SER B   9      -4.042   0.476 -14.524  1.00  0.00           O  
ATOM    440  H   SER B   9      -3.187   1.054 -10.766  1.00  0.00           H  
ATOM    441  HA  SER B   9      -2.520  -0.749 -12.905  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -3.239   2.115 -13.590  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -2.126   1.179 -14.599  1.00  0.00           H  
ATOM    444  HG  SER B   9      -4.380   1.036 -15.228  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.940   1.979 -11.901  1.00  0.00           N  
ATOM    446  CA  HIS B  10       0.406   2.446 -11.467  1.00  0.00           C  
ATOM    447  C   HIS B  10       0.849   1.641 -10.243  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.017   1.361 -10.062  1.00  0.00           O  
ATOM    449  CB  HIS B  10       0.340   3.933 -11.108  1.00  0.00           C  
ATOM    450  CG  HIS B  10       1.724   4.520 -11.147  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       1.962   5.827 -10.778  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       2.925   3.972 -11.509  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       3.279   6.035 -10.923  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       3.909   4.928 -11.367  1.00  0.00           N  
ATOM    455  H   HIS B  10      -1.694   2.617 -11.944  1.00  0.00           H  
ATOM    456  HA  HIS B  10       1.091   2.276 -12.287  1.00  0.00           H  
ATOM    457  HB2 HIS B  10      -0.282   4.458 -11.824  1.00  0.00           H  
ATOM    458  HB3 HIS B  10      -0.059   4.054 -10.120  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       1.332   6.512 -10.676  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       3.085   2.957 -11.846  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       3.775   6.971 -10.714  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       4.868   4.742 -11.276  1.00  0.00           H  
ATOM    463  N   LEU B  11      -0.076   1.264  -9.402  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.294   0.475  -8.194  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.380  -1.008  -8.559  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.180  -1.745  -8.018  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.768   0.670  -7.110  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -1.144   2.150  -7.013  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -1.880   2.398  -5.698  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.122   3.012  -7.051  1.00  0.00           C  
ATOM    471  H   LEU B  11      -1.019   1.487  -9.569  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.262   0.803  -7.826  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.655   0.090  -7.356  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -0.363   0.336  -6.166  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -1.773   2.418  -7.831  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -1.392   1.847  -4.902  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -2.871   2.049  -5.783  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.857   3.421  -5.476  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       0.861   2.608  -6.381  1.00  0.00           H  
ATOM    480 HD22 LEU B  11      -0.124   4.018  -6.737  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.518   3.066  -8.038  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.438  -1.451  -9.475  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.410  -2.868  -9.879  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.999  -3.225 -10.360  1.00  0.00           C  
ATOM    485  O   VAL B  12       1.577  -4.212  -9.956  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.463  -3.045 -10.985  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -0.825  -3.501 -12.297  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -2.493  -4.069 -10.528  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.079  -0.835  -9.899  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.660  -3.477  -9.018  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -1.982  -2.111 -11.164  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -0.272  -2.696 -12.740  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -1.610  -3.790 -12.988  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.175  -4.355 -12.144  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -2.961  -3.729  -9.636  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -2.006  -5.025 -10.343  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.245  -4.187 -11.290  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.547  -2.423 -11.219  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.912  -2.695 -11.737  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.864  -2.940 -10.568  1.00  0.00           C  
ATOM    501  O   GLU B  13       4.606  -3.903 -10.545  1.00  0.00           O  
ATOM    502  CB  GLU B  13       3.396  -1.493 -12.550  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.513  -1.324 -13.787  1.00  0.00           C  
ATOM    504  CD  GLU B  13       3.367  -0.849 -14.965  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       4.576  -0.995 -14.890  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       2.799  -0.347 -15.920  1.00  0.00           O  
ATOM    507  H   GLU B  13       1.058  -1.622 -11.525  1.00  0.00           H  
ATOM    508  HA  GLU B  13       2.879  -3.581 -12.365  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       3.331  -0.596 -11.939  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       4.419  -1.654 -12.838  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       2.042  -2.266 -14.058  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       1.760  -0.587 -13.586  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.849  -2.072  -9.603  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.747  -2.232  -8.433  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.218  -3.343  -7.525  1.00  0.00           C  
ATOM    516  O   ALA B  14       4.943  -3.903  -6.727  1.00  0.00           O  
ATOM    517  CB  ALA B  14       4.807  -0.919  -7.651  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.233  -1.301  -9.642  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.746  -2.481  -8.776  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.135  -0.128  -8.308  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       5.507  -1.018  -6.822  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       3.827  -0.673  -7.264  1.00  0.00           H  
ATOM    523  N   LEU B  15       2.961  -3.664  -7.640  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.384  -4.737  -6.782  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.418  -6.066  -7.540  1.00  0.00           C  
ATOM    526  O   LEU B  15       2.201  -7.120  -6.977  1.00  0.00           O  
ATOM    527  CB  LEU B  15       0.936  -4.388  -6.428  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.608  -4.915  -5.030  1.00  0.00           C  
ATOM    529  CD1 LEU B  15      -0.306  -3.923  -4.309  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.104  -6.263  -5.146  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.389  -3.208  -8.268  1.00  0.00           H  
ATOM    532  HA  LEU B  15       2.972  -4.794  -5.903  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       0.833  -3.313  -6.440  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.247  -4.810  -7.151  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.475  -5.027  -4.440  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.258  -4.122  -3.259  1.00  0.00           H  
ATOM    537 HD12 LEU B  15      -1.322  -4.026  -4.644  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.026  -2.908  -4.488  1.00  0.00           H  
ATOM    539 HD21 LEU B  15       0.481  -6.946  -5.727  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -1.061  -6.135  -5.627  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.255  -6.666  -4.152  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.690  -6.023  -8.815  1.00  0.00           N  
ATOM    543  CA  TYR B  16       2.741  -7.280  -9.610  1.00  0.00           C  
ATOM    544  C   TYR B  16       4.020  -8.044  -9.269  1.00  0.00           C  
ATOM    545  O   TYR B  16       4.190  -9.188  -9.639  1.00  0.00           O  
ATOM    546  CB  TYR B  16       2.733  -6.939 -11.101  1.00  0.00           C  
ATOM    547  CG  TYR B  16       1.612  -7.685 -11.783  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       0.328  -7.687 -11.222  1.00  0.00           C  
ATOM    549  CD2 TYR B  16       1.854  -8.373 -12.979  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -0.713  -8.376 -11.856  1.00  0.00           C  
ATOM    551  CE2 TYR B  16       0.813  -9.062 -13.614  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -0.471  -9.064 -13.053  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -1.497  -9.744 -13.678  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.865  -5.168  -9.261  1.00  0.00           H  
ATOM    555  HA  TYR B  16       1.900  -7.898  -9.336  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       2.572  -5.882 -11.250  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       3.674  -7.224 -11.561  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       0.138  -7.147 -10.303  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       2.841  -8.373 -13.415  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -1.703  -8.376 -11.420  1.00  0.00           H  
ATOM    561  HE2 TYR B  16       1.005  -9.588 -14.539  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -1.858  -9.199 -14.378  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.922  -7.419  -8.562  1.00  0.00           N  
ATOM    564  CA  LEU B  17       6.188  -8.111  -8.196  1.00  0.00           C  
ATOM    565  C   LEU B  17       6.171  -8.442  -6.704  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.985  -9.200  -6.217  1.00  0.00           O  
ATOM    567  CB  LEU B  17       7.377  -7.197  -8.502  1.00  0.00           C  
ATOM    568  CG  LEU B  17       8.566  -8.044  -8.954  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       8.562  -8.159 -10.478  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       9.870  -7.385  -8.497  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.799  -6.487  -8.272  1.00  0.00           H  
ATOM    572  HA  LEU B  17       6.275  -9.034  -8.758  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       7.097  -6.495  -9.283  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.651  -6.636  -7.615  1.00  0.00           H  
ATOM    575  HG  LEU B  17       8.518  -9.032  -8.530  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       7.614  -8.552 -10.808  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       9.348  -8.826 -10.784  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       8.719  -7.182 -10.920  1.00  0.00           H  
ATOM    579 HD21 LEU B  17      10.711  -7.981  -8.813  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       9.881  -7.305  -7.419  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       9.957  -6.401  -8.922  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.250  -7.875  -5.973  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.185  -8.153  -4.513  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.140  -9.231  -4.229  1.00  0.00           C  
ATOM    585  O   VAL B  18       4.384 -10.164  -3.491  1.00  0.00           O  
ATOM    586  CB  VAL B  18       4.787  -6.886  -3.760  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.407  -6.418  -4.224  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       4.725  -7.203  -2.268  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.603  -7.271  -6.376  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.155  -8.481  -4.153  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.512  -6.113  -3.934  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.325  -6.514  -5.252  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.300  -5.382  -3.958  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       2.615  -6.976  -3.738  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       3.793  -7.694  -2.017  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       4.802  -6.280  -1.707  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       5.549  -7.849  -1.988  1.00  0.00           H  
ATOM    598  N   CYS B  19       2.971  -9.102  -4.788  1.00  0.00           N  
ATOM    599  CA  CYS B  19       1.916 -10.112  -4.521  1.00  0.00           C  
ATOM    600  C   CYS B  19       1.934 -11.185  -5.612  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.215 -12.339  -5.356  1.00  0.00           O  
ATOM    602  CB  CYS B  19       0.548  -9.426  -4.490  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.414 -10.064  -3.096  1.00  0.00           S  
ATOM    604  H   CYS B  19       2.773  -8.363  -5.392  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.130 -10.602  -3.590  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.704  -8.394  -4.323  1.00  0.00           H  
ATOM    607  HB3 CYS B  19      -0.013  -9.576  -5.393  1.00  0.00           H  
ATOM    608  N   GLY B  20       1.636 -10.814  -6.827  1.00  0.00           N  
ATOM    609  CA  GLY B  20       1.637 -11.816  -7.933  1.00  0.00           C  
ATOM    610  C   GLY B  20       0.414 -12.726  -7.807  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.418 -13.854  -8.260  1.00  0.00           O  
ATOM    612  H   GLY B  20       1.403  -9.880  -7.027  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       1.598 -11.299  -8.877  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.532 -12.418  -7.892  1.00  0.00           H  
ATOM    615  N   GLU B  21      -0.636 -12.247  -7.198  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -1.859 -13.085  -7.048  1.00  0.00           C  
ATOM    617  C   GLU B  21      -3.035 -12.201  -6.632  1.00  0.00           C  
ATOM    618  O   GLU B  21      -2.957 -10.989  -6.674  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.620 -14.154  -5.978  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -1.464 -13.485  -4.611  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -0.429 -14.252  -3.784  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -0.228 -15.423  -4.060  1.00  0.00           O  
ATOM    623  OE2 GLU B  21       0.144 -13.654  -2.887  1.00  0.00           O  
ATOM    624  H   GLU B  21      -0.634 -11.329  -6.838  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -2.087 -13.557  -7.995  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -2.458 -14.840  -5.947  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -0.719 -14.692  -6.231  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -1.124 -12.459  -4.713  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -2.411 -13.512  -4.094  1.00  0.00           H  
ATOM    630  N   ARG B  22      -4.126 -12.794  -6.234  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -5.305 -11.983  -5.820  1.00  0.00           C  
ATOM    632  C   ARG B  22      -4.873 -10.957  -4.770  1.00  0.00           C  
ATOM    633  O   ARG B  22      -3.736 -10.933  -4.341  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -6.375 -12.902  -5.226  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -7.161 -13.566  -6.359  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -7.464 -15.019  -5.990  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -8.263 -15.650  -7.077  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -9.317 -15.042  -7.549  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -9.179 -14.080  -8.421  1.00  0.00           N  
ATOM    640  NH2 ARG B  22     -10.508 -15.396  -7.151  1.00  0.00           N  
ATOM    641  H   ARG B  22      -4.190 -13.776  -6.216  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -5.693 -11.464  -6.686  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -5.902 -13.657  -4.612  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -7.071 -12.328  -4.626  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -8.080 -13.017  -6.478  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -6.598 -13.547  -7.285  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -6.538 -15.561  -5.865  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -8.033 -15.049  -5.077  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -7.618 -16.090  -7.685  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -8.277 -13.806  -8.747  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -9.982 -13.603  -8.777  1.00  0.00           H  
ATOM    652 HH21 ARG B  22     -10.619 -16.139  -6.480  1.00  0.00           H  
ATOM    653 HH22 ARG B  22     -11.318 -14.932  -7.510  1.00  0.00           H  
ATOM    654  N   GLY B  23      -5.771 -10.107  -4.353  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -5.412  -9.081  -3.332  1.00  0.00           C  
ATOM    656  C   GLY B  23      -6.440  -7.949  -3.362  1.00  0.00           C  
ATOM    657  O   GLY B  23      -7.632  -8.180  -3.319  1.00  0.00           O  
ATOM    658  H   GLY B  23      -6.689 -10.143  -4.716  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -5.413  -9.537  -2.349  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -4.428  -8.679  -3.538  1.00  0.00           H  
ATOM    661  N   PHE B  24      -5.989  -6.727  -3.435  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -6.944  -5.583  -3.468  1.00  0.00           C  
ATOM    663  C   PHE B  24      -7.743  -5.625  -4.772  1.00  0.00           C  
ATOM    664  O   PHE B  24      -7.187  -5.651  -5.853  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -6.167  -4.268  -3.385  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -5.421  -4.040  -4.677  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -4.186  -4.665  -4.893  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -5.963  -3.201  -5.660  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -3.493  -4.453  -6.093  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -5.271  -2.989  -6.860  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -4.036  -3.614  -7.077  1.00  0.00           C  
ATOM    672  H   PHE B  24      -5.029  -6.573  -3.453  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -7.615  -5.660  -2.615  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -6.854  -3.442  -3.219  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -5.458  -4.320  -2.573  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -3.760  -5.301  -4.136  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -6.915  -2.719  -5.488  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -2.549  -4.930  -6.262  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -5.691  -2.342  -7.616  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -3.507  -3.446  -7.990  1.00  0.00           H  
ATOM    681  N   PHE B  25      -9.045  -5.634  -4.680  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -9.879  -5.675  -5.913  1.00  0.00           C  
ATOM    683  C   PHE B  25      -9.444  -6.854  -6.786  1.00  0.00           C  
ATOM    684  O   PHE B  25      -9.920  -7.962  -6.629  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.704  -4.369  -6.690  1.00  0.00           C  
ATOM    686  CG  PHE B  25     -10.671  -3.337  -6.161  1.00  0.00           C  
ATOM    687  CD1 PHE B  25     -10.431  -2.719  -4.927  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -11.811  -3.000  -6.904  1.00  0.00           C  
ATOM    689  CE1 PHE B  25     -11.329  -1.761  -4.437  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -12.709  -2.042  -6.413  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -12.468  -1.424  -5.179  1.00  0.00           C  
ATOM    692  H   PHE B  25      -9.485  -5.618  -3.804  1.00  0.00           H  
ATOM    693  HA  PHE B  25     -10.909  -5.816  -5.625  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -8.706  -3.992  -6.590  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -9.929  -4.510  -7.747  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -9.550  -2.978  -4.354  1.00  0.00           H  
ATOM    697  HD2 PHE B  25     -12.000  -3.473  -7.856  1.00  0.00           H  
ATOM    698  HE1 PHE B  25     -11.148  -1.282  -3.484  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -13.587  -1.781  -6.984  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -13.163  -0.686  -4.803  1.00  0.00           H  
ATOM    701  N   TYR B  26      -8.544  -6.629  -7.704  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -8.082  -7.740  -8.584  1.00  0.00           C  
ATOM    703  C   TYR B  26      -9.290  -8.556  -9.050  1.00  0.00           C  
ATOM    704  O   TYR B  26      -9.499  -9.674  -8.623  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -7.125  -8.644  -7.802  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.707  -8.163  -7.995  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -5.197  -7.985  -9.287  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -4.901  -7.893  -6.880  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.881  -7.537  -9.466  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -3.585  -7.445  -7.059  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.076  -7.266  -8.352  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -1.780  -6.826  -8.529  1.00  0.00           O  
ATOM    713  H   TYR B  26      -8.149  -5.740  -7.831  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.610  -7.310  -9.444  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -7.372  -8.631  -6.750  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -7.167  -9.662  -8.171  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.817  -8.196 -10.150  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -5.292  -8.029  -5.884  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.485  -7.402 -10.462  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -2.964  -7.237  -6.200  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -1.711  -5.898  -8.268  1.00  0.00           H  
ATOM    722  N   THR B  27     -10.088  -8.005  -9.924  1.00  0.00           N  
ATOM    723  CA  THR B  27     -11.283  -8.747 -10.416  1.00  0.00           C  
ATOM    724  C   THR B  27     -10.871 -10.162 -10.836  1.00  0.00           C  
ATOM    725  O   THR B  27      -9.754 -10.381 -11.259  1.00  0.00           O  
ATOM    726  CB  THR B  27     -11.879  -8.013 -11.621  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -10.834  -7.396 -12.361  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -12.862  -6.946 -11.136  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.903  -7.094 -10.255  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.986  -8.781  -9.602  1.00  0.00           H  
ATOM    731  HB  THR B  27     -12.415  -8.704 -12.261  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -11.037  -7.439 -13.305  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -13.247  -6.402 -11.983  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -12.357  -6.258 -10.468  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -13.680  -7.416 -10.619  1.00  0.00           H  
ATOM    736  N   PRO B  28     -11.795 -11.081 -10.706  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -11.568 -12.493 -11.063  1.00  0.00           C  
ATOM    738  C   PRO B  28     -11.652 -12.675 -12.581  1.00  0.00           C  
ATOM    739  O   PRO B  28     -12.590 -13.251 -13.095  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -12.712 -13.228 -10.360  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -13.826 -12.180 -10.124  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -13.149 -10.798 -10.189  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -10.617 -12.856 -10.706  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -13.069 -14.057 -10.957  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -12.349 -13.609  -9.417  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -14.578 -12.263 -10.896  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -14.271 -12.331  -9.153  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -13.685 -10.146 -10.854  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -13.100 -10.370  -9.198  1.00  0.00           H  
ATOM    750  N   LYS B  29     -10.681 -12.187 -13.302  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -10.709 -12.331 -14.785  1.00  0.00           C  
ATOM    752  C   LYS B  29     -11.889 -11.538 -15.349  1.00  0.00           C  
ATOM    753  O   LYS B  29     -12.333 -11.768 -16.457  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -10.865 -13.809 -15.151  1.00  0.00           C  
ATOM    755  CG  LYS B  29      -9.861 -14.171 -16.246  1.00  0.00           C  
ATOM    756  CD  LYS B  29      -9.994 -15.655 -16.591  1.00  0.00           C  
ATOM    757  CE  LYS B  29      -9.491 -16.498 -15.418  1.00  0.00           C  
ATOM    758  NZ  LYS B  29      -8.019 -16.314 -15.268  1.00  0.00           N  
ATOM    759  H   LYS B  29      -9.922 -11.725 -12.873  1.00  0.00           H  
ATOM    760  HA  LYS B  29      -9.785 -11.928 -15.187  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -10.669 -14.415 -14.281  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -11.862 -14.017 -15.514  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -10.075 -13.586 -17.129  1.00  0.00           H  
ATOM    764  HG3 LYS B  29      -8.855 -13.965 -15.905  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -11.030 -15.900 -16.793  1.00  0.00           H  
ATOM    766  HD3 LYS B  29      -9.392 -15.870 -17.465  1.00  0.00           H  
ATOM    767  HE2 LYS B  29      -9.989 -16.229 -14.501  1.00  0.00           H  
ATOM    768  HE3 LYS B  29      -9.685 -17.531 -15.634  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29      -7.557 -16.177 -16.197  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29      -7.604 -17.152 -14.818  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29      -7.826 -15.486 -14.666  1.00  0.00           H  
ATOM    772  N   THR B  30     -12.400 -10.604 -14.595  1.00  0.00           N  
ATOM    773  CA  THR B  30     -13.551  -9.796 -15.087  1.00  0.00           C  
ATOM    774  C   THR B  30     -13.164  -8.316 -15.106  1.00  0.00           C  
ATOM    775  O   THR B  30     -14.074  -7.451 -15.225  1.00  0.00           O  
ATOM    776  CB  THR B  30     -14.750  -9.997 -14.156  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -14.547 -11.163 -13.372  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -16.024 -10.154 -14.988  1.00  0.00           C  
ATOM    779  OXT THR B  30     -11.941  -8.005 -15.029  1.00  0.00           O  
ATOM    780  H   THR B  30     -12.040 -10.405 -13.709  1.00  0.00           H  
ATOM    781  HA  THR B  30     -13.808 -10.085 -16.099  1.00  0.00           H  
ATOM    782  HB  THR B  30     -14.880  -9.154 -13.489  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -14.495 -11.948 -13.924  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -16.875 -10.222 -14.327  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -15.957 -11.056 -15.585  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -16.146  -9.296 -15.640  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.816   8.325  10.043  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.862   9.436   8.994  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.605   9.845   8.305  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.562  10.844   7.614  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.084   8.543  10.751  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.592   7.412   9.602  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.736   8.253  10.525  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.576   9.134   8.237  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.258  10.315   9.471  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.554   9.091   8.471  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.268   9.449   7.808  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.198   8.777   6.436  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.655   7.665   6.254  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.099   8.974   8.672  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.116   9.725  10.005  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.782   9.253   7.946  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.991  11.228   9.746  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.600   8.278   9.025  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.212  10.519   7.667  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.188   7.912   8.848  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.044   9.535  10.530  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.280   9.418  10.615  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.621   8.482   7.207  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.955   9.236   8.646  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.813  10.215   7.451  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.163  11.443   9.093  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.819  11.731  10.686  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.902  11.611   9.316  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.627   9.441   5.468  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.527   8.848   4.111  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.604   7.629   4.149  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.591   7.625   4.821  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.958   9.888   3.152  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.062  10.863   2.736  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.832  10.659   3.843  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.280  10.336   5.656  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.517   8.545   3.779  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.564   9.410   2.264  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.187  11.632   3.489  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.001  10.334   2.610  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.790  11.327   1.797  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -2.233  11.413   4.506  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.231  11.145   3.089  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.200   9.986   4.406  1.00  0.00           H  
ATOM     45  N   GLU A   4      -2.943   6.595   3.428  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.083   5.379   3.416  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.173   4.712   2.041  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.901   3.760   1.846  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -2.560   4.402   4.494  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.984   3.938   4.176  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.000   2.417   4.011  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.501   1.741   4.895  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.511   1.955   3.004  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.769   6.618   2.888  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.052   5.655   3.605  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.881   3.558   4.536  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -2.567   4.902   5.451  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.616   4.192   5.017  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.389   4.405   3.291  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.434   5.206   1.085  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.470   4.610  -0.271  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.083   4.708  -0.910  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.661   5.635  -0.664  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.491   5.356  -1.135  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.392   4.347  -1.848  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.644   4.094  -1.006  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.931   2.970  -0.646  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.407   5.100  -0.676  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.851   5.983   1.260  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.736   3.560  -0.188  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.081   6.011  -0.505  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.986   5.956  -1.866  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.714   4.759  -2.783  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.881   3.408  -2.013  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.167   6.005  -0.977  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.199   4.911  -0.131  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.274   3.750  -1.722  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.609   3.775  -2.368  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.568   4.624  -3.636  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.431   4.521  -4.485  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.031   2.346  -2.719  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.720   2.355  -3.372  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.344   3.002  -1.906  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.301   4.207  -1.667  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.009   1.731  -1.830  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.378   1.932  -3.466  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.586   5.468  -3.777  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.529   6.313  -4.997  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.594   7.791  -4.605  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.496   8.668  -5.440  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.763   6.043  -5.764  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.122   5.809  -4.591  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.092   5.570  -3.098  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.350   6.070  -5.606  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.957   6.894  -6.357  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.645   5.183  -6.349  1.00  0.00           H  
ATOM     97  N   THR A   8       0.763   8.073  -3.343  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.838   9.487  -2.895  1.00  0.00           C  
ATOM     99  C   THR A   8       1.241   9.531  -1.419  1.00  0.00           C  
ATOM    100  O   THR A   8       0.527  10.053  -0.587  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.525  10.162  -3.071  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.227   9.546  -4.143  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.326  11.648  -3.375  1.00  0.00           C  
ATOM    104  H   THR A   8       0.848   7.363  -2.673  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.595   9.996  -3.482  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.129  10.076  -2.175  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.161   9.480  -3.928  1.00  0.00           H  
ATOM    108 HG21 THR A   8       0.211  12.121  -2.565  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.290  12.122  -3.490  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.236  11.756  -4.293  1.00  0.00           H  
ATOM    111  N   SER A   9       2.381   8.986  -1.092  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.834   8.993   0.326  1.00  0.00           C  
ATOM    113  C   SER A   9       3.938   7.950   0.511  1.00  0.00           C  
ATOM    114  O   SER A   9       3.882   7.126   1.401  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.659   8.658   1.244  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.148   9.857   1.810  1.00  0.00           O  
ATOM    117  H   SER A   9       2.942   8.571  -1.790  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.222   9.973   0.563  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.874   8.134   0.717  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.988   8.038   2.067  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.614  10.058   2.625  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.940   7.982  -0.325  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.053   6.995  -0.207  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.475   5.583  -0.045  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.278   5.382  -0.093  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.946   7.375   0.995  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.413   7.154   0.618  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.611   6.528   2.232  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.840   8.204  -0.409  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.974   8.655  -1.039  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.613   7.031  -1.125  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.790   8.416   1.248  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.041   7.267   1.495  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.563   6.179   0.187  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.553   6.447   2.381  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.032   7.021   3.096  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.048   5.546   2.160  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.911   8.152  -0.534  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.573   9.195  -0.065  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.366   8.010  -1.357  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.317   4.603   0.142  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.816   3.209   0.303  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.803   2.405   1.152  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.380   1.437   0.700  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.679   2.554  -1.075  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.715   3.631  -2.163  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.279   4.771   0.163  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.853   3.218   0.800  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.656   2.405  -1.522  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.165   1.611  -0.981  1.00  0.00           H  
ATOM    151  N   SER A  12       7.000   2.798   2.381  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.951   2.055   3.256  1.00  0.00           C  
ATOM    153  C   SER A  12       7.454   0.620   3.447  1.00  0.00           C  
ATOM    154  O   SER A  12       6.421   0.238   2.934  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.038   2.747   4.617  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.171   3.606   4.636  1.00  0.00           O  
ATOM    157  H   SER A  12       6.517   3.581   2.731  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.926   2.040   2.787  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.149   3.338   4.796  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.152   2.025   5.415  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.947   4.446   4.227  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.182  -0.177   4.180  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.750  -1.587   4.403  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.718  -1.630   5.533  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.694  -2.277   5.425  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.962  -2.437   4.788  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.305  -3.388   3.640  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      10.462  -2.809   2.825  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.715  -4.748   4.210  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.016   0.154   4.592  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.288  -1.964   3.498  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.809  -1.792   5.012  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.734  -3.019   5.673  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.460  -3.541   2.979  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      11.297  -2.580   3.476  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.136  -1.909   2.323  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.777  -3.533   2.084  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.887  -5.184   4.753  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.560  -4.627   4.876  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.995  -5.407   3.398  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.983  -0.951   6.615  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.023  -0.954   7.753  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.593  -0.813   7.224  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.730  -1.614   7.526  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.337   0.218   8.687  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.658  -0.029   9.376  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.863  -1.212  10.099  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.680   0.927   9.294  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.089  -1.439  10.738  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.905   0.700   9.933  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.110  -0.483  10.655  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.318  -0.707  11.284  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.824  -0.441   6.684  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.108  -1.895   8.272  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.380   1.138   8.119  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.573   0.294   9.450  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.075  -1.947  10.164  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.519   1.839   8.736  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.243  -2.353  11.293  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.691   1.439   9.868  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.328  -0.256  12.131  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.336   0.196   6.437  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.960   0.381   5.893  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.578  -0.832   5.052  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.418  -1.178   4.936  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.914   1.642   5.028  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.255   2.778   5.813  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.331   3.599   6.526  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.460   3.537   7.732  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.116   4.371   5.825  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.051   0.835   6.205  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.269   0.456   6.723  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.914   1.928   4.718  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.314   1.466   4.143  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.728   3.422   5.123  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.563   2.393   6.548  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.999   4.410   4.850  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.797   4.887   6.304  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.539  -1.488   4.473  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.217  -2.685   3.652  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.886  -3.847   4.593  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.001  -3.734   5.416  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.401  -3.038   2.753  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.537  -2.035   1.588  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.496  -2.803   0.270  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.399  -1.002   1.585  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.462  -1.199   4.558  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.331  -2.502   3.066  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.305  -3.019   3.334  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       4.283  -4.008   2.343  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.479  -1.521   1.653  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.548  -3.313   0.164  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.297  -3.531   0.257  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.632  -2.119  -0.557  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.436  -1.485   1.501  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.527  -0.356   0.726  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.436  -0.388   2.464  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.570  -4.964   4.488  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.250  -6.105   5.389  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.735  -6.253   5.437  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.166  -6.705   6.411  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.789  -5.821   6.793  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.367  -7.107   7.389  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.073  -7.153   8.889  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.189  -6.433   9.322  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.738  -7.909   9.580  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.289  -5.076   3.844  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.689  -7.002   4.972  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.585  -5.087   6.726  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.003  -5.430   7.421  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.923  -7.979   6.923  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.436  -7.118   7.243  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.081  -5.853   4.382  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.396  -5.941   4.338  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.919  -5.261   3.068  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.038  -4.054   3.000  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.980  -5.243   5.570  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.065  -6.123   6.190  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.852  -6.739   7.215  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.229  -6.209   5.607  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.545  -5.515   3.631  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.669  -6.990   4.328  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.234  -5.032   6.316  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.447  -4.310   5.290  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.383  -5.707   4.776  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.913  -6.771   6.029  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.241  -6.031   2.064  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.767  -5.444   0.801  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.065  -6.567  -0.195  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.823  -6.440  -1.379  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -0.734  -4.489   0.197  1.00  0.00           C  
ATOM    272  CG  TYR A  19       0.619  -5.152   0.196  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.442  -5.052   1.322  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       1.049  -5.871  -0.926  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.698  -5.671   1.329  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.306  -6.491  -0.921  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.130  -6.392   0.209  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.368  -7.002   0.216  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.128  -7.005   2.152  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.679  -4.907   1.019  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.012  -4.236  -0.823  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.677  -3.583   0.779  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.136  -4.467   2.162  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.419  -5.951  -1.792  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.317  -5.613   2.186  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.633  -7.048  -1.779  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.357  -7.757   0.814  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.590  -7.665   0.276  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.905  -8.795  -0.642  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.638  -9.891   0.134  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.443 -11.068  -0.100  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.606  -9.361  -1.220  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.757  -9.502  -3.018  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.780  -7.747   1.236  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.544  -8.424  -1.416  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.772  -8.704  -1.010  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.386 -10.344  -0.831  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.479  -9.514   1.058  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.224 -10.533   1.848  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.514 -10.905   1.116  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.214 -11.872   1.467  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.566  -9.959   3.225  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.288  -9.462   3.903  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.500  -8.759   3.301  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.047  -9.798   5.140  1.00  0.00           N  
ATOM    306  H   ASN A  21      -4.643  -8.559   1.231  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -4.609 -11.417   1.975  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -6.247  -9.124   3.116  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -6.019 -10.723   3.840  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -4.693 -10.368   5.615  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -3.223  -9.463   5.552  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.645  19.610  -7.382  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.699  18.607  -7.705  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.295  17.244  -7.139  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.455  17.147  -6.266  1.00  0.00           O  
ATOM    317  CB  PHE B   1      12.027  19.044  -7.083  1.00  0.00           C  
ATOM    318  CG  PHE B   1      13.149  18.786  -8.059  1.00  0.00           C  
ATOM    319  CD1 PHE B   1      13.210  19.502  -9.261  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      14.130  17.829  -7.763  1.00  0.00           C  
ATOM    321  CE1 PHE B   1      14.252  19.262 -10.168  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      15.171  17.589  -8.669  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      15.232  18.307  -9.871  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.237  20.111  -6.802  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.772  18.537  -8.780  1.00  0.00           H  
ATOM    326  HB2 PHE B   1      12.019  20.108  -6.873  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      12.229  18.505  -6.167  1.00  0.00           H  
ATOM    328  HD1 PHE B   1      12.453  20.240  -9.489  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      14.082  17.276  -6.835  1.00  0.00           H  
ATOM    330  HE1 PHE B   1      14.299  19.815 -11.095  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      15.927  16.852  -8.441  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      16.035  18.122 -10.570  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.888  16.190  -7.627  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.540  14.834  -7.116  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.079  14.521  -7.447  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.177  14.888  -6.721  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.738  14.794  -5.600  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.785  13.339  -5.128  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.053  15.487  -5.239  1.00  0.00           C  
ATOM    340  H   VAL B   2      11.570  16.279  -8.332  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.194  14.111  -7.591  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.929  15.293  -5.089  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.777  13.310  -4.047  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.690  12.868  -5.494  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       9.927  12.796  -5.506  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.965  16.551  -5.358  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.848  15.119  -5.873  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.304  15.275  -4.205  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.839  13.846  -8.537  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.437  13.511  -8.913  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.951  12.334  -8.064  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.607  11.316  -7.964  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.381  13.129 -10.394  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.523  12.165 -10.717  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.729  11.193 -10.018  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.281  12.394 -11.755  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.594  13.565  -9.101  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.810  14.381  -8.743  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.433  12.661 -10.632  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.502  14.021 -10.992  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.101  13.186 -12.311  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.008  11.763 -11.938  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.808  12.466  -7.451  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.282  11.356  -6.607  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.789  11.170  -6.884  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.973  11.198  -5.984  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.486  11.698  -5.131  1.00  0.00           C  
ATOM    368  CG  GLN B   4       4.793  13.025  -4.815  1.00  0.00           C  
ATOM    369  CD  GLN B   4       5.417  13.641  -3.561  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.050  14.676  -3.629  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       5.264  13.045  -2.410  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.290  13.296  -7.547  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.794  10.430  -6.836  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.067  10.915  -4.510  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.546  11.790  -4.934  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.900  13.728  -5.624  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       3.751  12.850  -4.618  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.748  12.209  -2.372  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       5.677  13.458  -1.624  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.424  10.978  -8.121  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.981  10.790  -8.451  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.810   9.501  -9.258  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.271   9.395 -10.378  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.468  11.976  -9.281  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.378  13.165  -9.116  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       3.217  13.575 -10.130  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.565  14.017  -8.061  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       3.879  14.647  -9.672  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       3.513  14.954  -8.411  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.093  10.956  -8.844  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.396  10.717  -7.540  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.430  11.726 -10.336  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.484  12.257  -8.940  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       3.321  13.164 -11.014  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       2.055  13.962  -7.109  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       4.617  15.193 -10.241  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       4.042  15.490  -7.784  1.00  0.00           H  
ATOM    398  N   LEU B   6       1.148   8.523  -8.703  1.00  0.00           N  
ATOM    399  CA  LEU B   6       0.948   7.248  -9.444  1.00  0.00           C  
ATOM    400  C   LEU B   6      -0.130   6.397  -8.765  1.00  0.00           C  
ATOM    401  O   LEU B   6       0.103   5.297  -8.319  1.00  0.00           O  
ATOM    402  CB  LEU B   6       2.285   6.480  -9.591  1.00  0.00           C  
ATOM    403  CG  LEU B   6       2.951   6.125  -8.241  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       2.639   7.157  -7.158  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       2.466   4.754  -7.784  1.00  0.00           C  
ATOM    406  H   LEU B   6       0.752   8.647  -7.807  1.00  0.00           H  
ATOM    407  HA  LEU B   6       0.586   7.499 -10.435  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       2.111   5.584 -10.166  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       2.972   7.100 -10.143  1.00  0.00           H  
ATOM    410  HG  LEU B   6       4.021   6.079  -8.370  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       1.603   7.237  -7.007  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       3.054   8.107  -7.441  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.113   6.854  -6.233  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       2.212   4.122  -8.626  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       1.616   4.864  -7.152  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       3.256   4.280  -7.220  1.00  0.00           H  
ATOM    417  N   CYS B   7      -1.333   6.906  -8.713  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -2.450   6.140  -8.090  1.00  0.00           C  
ATOM    419  C   CYS B   7      -3.404   5.657  -9.185  1.00  0.00           C  
ATOM    420  O   CYS B   7      -4.589   5.922  -9.149  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -3.211   7.047  -7.119  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -3.784   6.073  -5.707  1.00  0.00           S  
ATOM    423  H   CYS B   7      -1.514   7.796  -9.099  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -2.077   5.271  -7.602  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.567   7.834  -6.751  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -4.074   7.497  -7.585  1.00  0.00           H  
ATOM    427  N   GLY B   8      -2.897   4.951 -10.158  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -3.777   4.454 -11.253  1.00  0.00           C  
ATOM    429  C   GLY B   8      -3.436   2.995 -11.564  1.00  0.00           C  
ATOM    430  O   GLY B   8      -3.784   2.096 -10.824  1.00  0.00           O  
ATOM    431  H   GLY B   8      -1.932   4.748 -10.172  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -4.822   4.513 -10.969  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -3.617   5.053 -12.137  1.00  0.00           H  
ATOM    434  N   SER B   9      -2.759   2.754 -12.653  1.00  0.00           N  
ATOM    435  CA  SER B   9      -2.396   1.354 -13.010  1.00  0.00           C  
ATOM    436  C   SER B   9      -0.931   1.098 -12.652  1.00  0.00           C  
ATOM    437  O   SER B   9      -0.373   0.068 -12.977  1.00  0.00           O  
ATOM    438  CB  SER B   9      -2.598   1.144 -14.512  1.00  0.00           C  
ATOM    439  OG  SER B   9      -3.734   0.316 -14.722  1.00  0.00           O  
ATOM    440  H   SER B   9      -2.479   3.495 -13.241  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.020   0.656 -12.463  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -2.763   2.097 -14.999  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -1.736   0.662 -14.956  1.00  0.00           H  
ATOM    444  HG  SER B   9      -4.327   0.728 -15.355  1.00  0.00           H  
ATOM    445  N   HIS B  10      -0.302   2.026 -11.981  1.00  0.00           N  
ATOM    446  CA  HIS B  10       1.126   1.831 -11.604  1.00  0.00           C  
ATOM    447  C   HIS B  10       1.203   1.208 -10.209  1.00  0.00           C  
ATOM    448  O   HIS B  10       2.226   0.689  -9.806  1.00  0.00           O  
ATOM    449  CB  HIS B  10       1.842   3.184 -11.599  1.00  0.00           C  
ATOM    450  CG  HIS B  10       2.029   3.659 -13.013  1.00  0.00           C  
ATOM    451  ND1 HIS B  10       2.262   4.986 -13.303  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       2.017   2.978 -14.201  1.00  0.00           C  
ATOM    453  CE1 HIS B  10       2.381   5.074 -14.635  1.00  0.00           C  
ATOM    454  NE2 HIS B  10       2.239   3.871 -15.226  1.00  0.00           N  
ATOM    455  H   HIS B  10      -0.750   2.855 -11.715  1.00  0.00           H  
ATOM    456  HA  HIS B  10       1.611   1.158 -12.302  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       1.240   3.906 -11.070  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       2.816   3.100 -11.137  1.00  0.00           H  
ATOM    459  HD1 HIS B  10       2.340   5.725 -12.664  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       1.859   1.915 -14.317  1.00  0.00           H  
ATOM    461  HE1 HIS B  10       2.575   5.994 -15.167  1.00  0.00           H  
ATOM    462  HE2 HIS B  10       2.025   3.724 -16.172  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.131   1.254  -9.468  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.145   0.663  -8.101  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.003  -0.857  -8.203  1.00  0.00           C  
ATOM    466  O   LEU B  11       0.600  -1.597  -7.446  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -1.020   1.229  -7.284  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.693   2.657  -6.841  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -1.752   3.134  -5.845  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       0.681   2.684  -6.167  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.693   1.676  -9.799  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.089   0.861  -7.630  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.917   1.231  -7.890  1.00  0.00           H  
ATOM    474  HB3 LEU B  11      -1.177   0.622  -6.404  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.689   3.308  -7.690  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -1.280   3.565  -4.988  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -2.350   2.292  -5.510  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -2.389   3.825  -6.329  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       0.809   3.632  -5.714  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.457   2.543  -6.894  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       0.744   1.912  -5.416  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.780  -1.328  -9.134  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.954  -2.801  -9.282  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.315  -3.400  -9.880  1.00  0.00           C  
ATOM    485  O   VAL B  12       0.820  -4.406  -9.424  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -2.139  -3.088 -10.206  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -3.416  -2.504  -9.598  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -1.886  -2.446 -11.572  1.00  0.00           C  
ATOM    489  H   VAL B  12      -1.262  -0.709  -9.723  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -1.141  -3.245  -8.310  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.269  -4.133 -10.307  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -3.534  -2.861  -8.588  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -4.267  -2.813 -10.188  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -3.352  -1.426  -9.599  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -1.182  -3.041 -12.133  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -1.524  -1.440 -11.474  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -2.816  -2.417 -12.128  1.00  0.00           H  
ATOM    498  N   GLU B  13       0.830  -2.783 -10.900  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.065  -3.297 -11.544  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.158  -3.468 -10.491  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.534  -4.569 -10.138  1.00  0.00           O  
ATOM    502  CB  GLU B  13       2.533  -2.305 -12.609  1.00  0.00           C  
ATOM    503  CG  GLU B  13       1.849  -2.625 -13.940  1.00  0.00           C  
ATOM    504  CD  GLU B  13       2.665  -2.032 -15.090  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       3.599  -2.684 -15.525  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       2.342  -0.935 -15.516  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.430  -1.960 -11.243  1.00  0.00           H  
ATOM    508  HA  GLU B  13       1.863  -4.257 -11.990  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.281  -1.294 -12.309  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       3.607  -2.387 -12.742  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       1.772  -3.696 -14.079  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       0.865  -2.180 -13.945  1.00  0.00           H  
ATOM    513  N   ALA B  14       3.670  -2.383  -9.994  1.00  0.00           N  
ATOM    514  CA  ALA B  14       4.741  -2.459  -8.966  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.288  -3.367  -7.825  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.089  -3.886  -7.074  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.027  -1.058  -8.422  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.347  -1.498 -10.289  1.00  0.00           H  
ATOM    519  HA  ALA B  14       5.638  -2.854  -9.420  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.987  -1.056  -7.924  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       4.256  -0.762  -7.720  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       5.049  -0.351  -9.239  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.007  -3.561  -7.692  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.496  -4.437  -6.600  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.252  -5.846  -7.145  1.00  0.00           C  
ATOM    526  O   LEU B  15       1.986  -6.771  -6.405  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.184  -3.868  -6.057  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.734  -4.691  -4.849  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.642  -3.786  -3.619  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.639  -5.305  -5.132  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.365  -3.125  -8.275  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.219  -4.450  -5.822  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.363  -2.841  -5.760  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.427  -3.893  -6.829  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.413  -5.482  -4.616  1.00  0.00           H  
ATOM    536 HD11 LEU B  15       1.637  -3.538  -3.278  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       0.106  -4.283  -2.833  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.115  -2.874  -3.873  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -0.947  -5.904  -4.286  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.582  -5.933  -6.011  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -1.365  -4.520  -5.300  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.342  -6.017  -8.435  1.00  0.00           N  
ATOM    543  CA  TYR B  16       2.116  -7.367  -9.024  1.00  0.00           C  
ATOM    544  C   TYR B  16       3.356  -8.232  -8.796  1.00  0.00           C  
ATOM    545  O   TYR B  16       3.290  -9.445  -8.812  1.00  0.00           O  
ATOM    546  CB  TYR B  16       1.854  -7.231 -10.525  1.00  0.00           C  
ATOM    547  CG  TYR B  16       0.367  -7.235 -10.778  1.00  0.00           C  
ATOM    548  CD1 TYR B  16      -0.389  -8.379 -10.491  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.259  -6.093 -11.299  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -1.771  -8.382 -10.726  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.640  -6.097 -11.532  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -2.397  -7.241 -11.246  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.757  -7.245 -11.477  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.550  -5.281  -9.015  1.00  0.00           H  
ATOM    555  HA  TYR B  16       1.276  -7.835  -8.526  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       2.277  -6.317 -10.908  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       2.277  -8.071 -11.065  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       0.096  -9.258 -10.090  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       0.313  -5.243 -11.548  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -2.351  -9.266 -10.504  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.117  -5.224 -11.948  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -4.223  -7.078 -10.655  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.486  -7.616  -8.581  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.730  -8.402  -8.349  1.00  0.00           C  
ATOM    565  C   LEU B  17       5.924  -8.610  -6.846  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.492  -9.593  -6.414  1.00  0.00           O  
ATOM    567  CB  LEU B  17       6.927  -7.636  -8.918  1.00  0.00           C  
ATOM    568  CG  LEU B  17       8.087  -8.604  -9.153  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       8.312  -8.777 -10.655  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       9.356  -8.039  -8.511  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.531  -6.634  -8.568  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.646  -9.369  -8.837  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.628  -7.166  -9.852  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.227  -6.861  -8.223  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.883  -9.575  -8.722  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       9.093  -9.510 -10.811  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       8.618  -7.834 -11.091  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       7.403  -9.117 -11.135  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.500  -7.010  -8.819  1.00  0.00           H  
ATOM    580 HD22 LEU B  17      10.218  -8.625  -8.810  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       9.257  -8.078  -7.435  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.454  -7.693  -6.046  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.611  -7.838  -4.571  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.664  -8.923  -4.057  1.00  0.00           C  
ATOM    585  O   VAL B  18       5.054  -9.796  -3.307  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.273  -6.514  -3.882  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.847  -6.095  -4.240  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.377  -6.696  -2.368  1.00  0.00           C  
ATOM    589  H   VAL B  18       5.013  -6.902  -6.418  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.637  -8.106  -4.343  1.00  0.00           H  
ATOM    591  HB  VAL B  18       5.966  -5.750  -4.199  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.697  -6.238  -5.261  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.734  -5.050  -4.005  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.120  -6.652  -3.677  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       6.405  -6.916  -2.106  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       4.743  -7.508  -2.044  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       5.071  -5.785  -1.864  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.420  -8.872  -4.447  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.451  -9.895  -3.973  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.659 -11.196  -4.750  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.886 -12.244  -4.177  1.00  0.00           O  
ATOM    602  CB  CYS B  19       1.025  -9.389  -4.197  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.156 -10.605  -3.565  1.00  0.00           S  
ATOM    604  H   CYS B  19       3.116  -8.185  -5.072  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.614 -10.074  -2.914  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       0.889  -8.457  -3.666  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.835  -9.246  -5.252  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.586 -11.138  -6.051  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.782 -12.371  -6.865  1.00  0.00           C  
ATOM    610  C   GLY B  20       1.467 -13.148  -6.949  1.00  0.00           C  
ATOM    611  O   GLY B  20       1.455 -14.353  -7.106  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.407 -10.283  -6.503  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       3.087 -12.086  -7.861  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       3.546 -13.001  -6.427  1.00  0.00           H  
ATOM    615  N   GLU B  21       0.356 -12.470  -6.847  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -0.956 -13.173  -6.924  1.00  0.00           C  
ATOM    617  C   GLU B  21      -2.042 -12.180  -7.346  1.00  0.00           C  
ATOM    618  O   GLU B  21      -1.760 -11.128  -7.883  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.303 -13.758  -5.553  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -1.770 -15.206  -5.718  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -0.697 -16.007  -6.459  1.00  0.00           C  
ATOM    622  OE1 GLU B  21       0.280 -16.374  -5.828  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -0.870 -16.237  -7.644  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.373 -11.493  -6.724  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -0.898 -13.928  -7.686  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -0.417 -13.755  -4.925  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -2.083 -13.196  -5.061  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -1.924 -15.644  -4.742  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -2.686 -15.236  -6.285  1.00  0.00           H  
ATOM    630  N   ARG B  22      -3.283 -12.507  -7.106  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -4.385 -11.583  -7.494  1.00  0.00           C  
ATOM    632  C   ARG B  22      -5.316 -11.369  -6.299  1.00  0.00           C  
ATOM    633  O   ARG B  22      -6.329 -12.027  -6.163  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -5.176 -12.191  -8.655  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -5.556 -11.091  -9.648  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -6.780 -11.530 -10.453  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -6.710 -10.949 -11.822  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -7.391 -11.488 -12.796  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -7.037 -12.649 -13.275  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -8.427 -10.866 -13.290  1.00  0.00           N  
ATOM    641  H   ARG B  22      -3.513 -13.360  -6.684  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -3.973 -10.621  -7.785  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -4.560 -12.918  -9.172  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -6.075 -12.681  -8.303  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -5.796 -10.178  -9.115  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -4.720 -10.923 -10.309  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -6.813 -12.616 -10.517  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -7.669 -11.167  -9.961  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -5.758 -10.695 -11.966  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -6.241 -13.130 -12.898  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -7.560 -13.068 -14.021  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -8.702  -9.974 -12.923  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -8.954 -11.278 -14.037  1.00  0.00           H  
ATOM    654  N   GLY B  23      -4.983 -10.455  -5.430  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -5.848 -10.201  -4.245  1.00  0.00           C  
ATOM    656  C   GLY B  23      -5.726  -8.735  -3.825  1.00  0.00           C  
ATOM    657  O   GLY B  23      -5.154  -8.418  -2.800  1.00  0.00           O  
ATOM    658  H   GLY B  23      -4.159  -9.957  -5.557  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -6.888 -10.410  -4.479  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -5.530 -10.830  -3.428  1.00  0.00           H  
ATOM    661  N   PHE B  24      -6.258  -7.838  -4.608  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -6.172  -6.393  -4.252  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.804  -5.555  -5.366  1.00  0.00           C  
ATOM    664  O   PHE B  24      -6.531  -5.750  -6.533  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -4.703  -5.995  -4.086  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -3.953  -6.297  -5.360  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -3.388  -7.565  -5.558  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.820  -5.311  -6.347  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.691  -7.846  -6.740  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -3.122  -5.592  -7.529  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -2.558  -6.859  -7.725  1.00  0.00           C  
ATOM    672  H   PHE B  24      -6.720  -8.115  -5.436  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -6.702  -6.232  -3.322  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.634  -4.933  -3.871  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -4.248  -6.541  -3.279  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -3.477  -8.307  -4.806  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -4.254  -4.333  -6.194  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -2.257  -8.823  -6.892  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -3.018  -4.843  -8.287  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -2.015  -7.065  -8.615  1.00  0.00           H  
ATOM    681  N   PHE B  25      -7.647  -4.624  -5.014  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -8.295  -3.776  -6.053  1.00  0.00           C  
ATOM    683  C   PHE B  25      -8.504  -2.364  -5.499  1.00  0.00           C  
ATOM    684  O   PHE B  25      -9.287  -1.593  -6.018  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.648  -4.380  -6.433  1.00  0.00           C  
ATOM    686  CG  PHE B  25     -10.046  -3.905  -7.810  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -9.554  -4.559  -8.946  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -10.907  -2.808  -7.951  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -9.923  -4.118 -10.224  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -11.276  -2.367  -9.229  1.00  0.00           C  
ATOM    691  CZ  PHE B  25     -10.783  -3.021 -10.366  1.00  0.00           C  
ATOM    692  H   PHE B  25      -7.867  -4.496  -4.061  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -7.650  -3.713  -6.924  1.00  0.00           H  
ATOM    694  HB2 PHE B  25      -9.574  -5.462  -6.442  1.00  0.00           H  
ATOM    695  HB3 PHE B  25     -10.414  -4.082  -5.723  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -8.890  -5.406  -8.837  1.00  0.00           H  
ATOM    697  HD2 PHE B  25     -11.294  -2.306  -7.076  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -9.543  -4.623 -11.100  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -11.939  -1.522  -9.338  1.00  0.00           H  
ATOM    700  HZ  PHE B  25     -11.068  -2.681 -11.350  1.00  0.00           H  
ATOM    701  N   TYR B  26      -7.811  -2.021  -4.448  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.969  -0.661  -3.860  1.00  0.00           C  
ATOM    703  C   TYR B  26      -9.455  -0.302  -3.798  1.00  0.00           C  
ATOM    704  O   TYR B  26      -9.943   0.501  -4.568  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -7.234   0.362  -4.729  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.914  -0.217  -5.181  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -4.973  -0.641  -4.233  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -5.630  -0.330  -6.549  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.749  -1.177  -4.652  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -4.405  -0.866  -6.968  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.464  -1.291  -6.019  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.258  -1.819  -6.432  1.00  0.00           O  
ATOM    713  H   TYR B  26      -7.173  -2.633  -4.031  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.554  -0.663  -2.863  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -7.824   0.616  -5.605  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -7.031   1.251  -4.154  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.195  -0.553  -3.178  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -6.357  -0.002  -7.278  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.026  -1.504  -3.919  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -4.200  -0.923  -8.000  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -1.528  -1.415  -5.953  1.00  0.00           H  
ATOM    722  N   THR B  27     -10.180  -0.890  -2.886  1.00  0.00           N  
ATOM    723  CA  THR B  27     -11.632  -0.585  -2.773  1.00  0.00           C  
ATOM    724  C   THR B  27     -11.900   0.131  -1.445  1.00  0.00           C  
ATOM    725  O   THR B  27     -12.153  -0.504  -0.441  1.00  0.00           O  
ATOM    726  CB  THR B  27     -12.429  -1.893  -2.825  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -12.454  -2.376  -4.162  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -13.859  -1.647  -2.344  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.773  -1.538  -2.265  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.948   0.024  -3.607  1.00  0.00           H  
ATOM    731  HB  THR B  27     -11.971  -2.633  -2.183  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -11.684  -2.928  -4.321  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -14.206  -0.664  -2.640  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -13.916  -1.747  -1.273  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -14.501  -2.391  -2.793  1.00  0.00           H  
ATOM    736  N   PRO B  28     -11.833   1.437  -1.483  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -12.064   2.279  -0.297  1.00  0.00           C  
ATOM    738  C   PRO B  28     -13.563   2.403  -0.011  1.00  0.00           C  
ATOM    739  O   PRO B  28     -14.311   2.948  -0.799  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -11.471   3.633  -0.696  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -11.457   3.662  -2.243  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -11.523   2.196  -2.712  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -11.549   1.897   0.579  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -12.064   4.445  -0.290  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -10.467   3.699  -0.308  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -12.312   4.210  -2.609  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -10.542   4.122  -2.589  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -12.295   2.075  -3.455  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -10.571   1.924  -3.108  1.00  0.00           H  
ATOM    750  N   LYS B  29     -14.007   1.904   1.110  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -15.456   1.997   1.443  1.00  0.00           C  
ATOM    752  C   LYS B  29     -15.620   2.631   2.825  1.00  0.00           C  
ATOM    753  O   LYS B  29     -15.091   2.150   3.807  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -16.069   0.595   1.448  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -15.790  -0.090   0.109  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -16.916   0.231  -0.875  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -17.979  -0.867  -0.812  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -19.334  -0.251  -0.888  1.00  0.00           N  
ATOM    759  H   LYS B  29     -13.391   1.467   1.742  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -15.971   2.607   0.709  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -15.622   0.006   2.242  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -17.137   0.663   1.604  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -14.856   0.230  -0.315  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -15.745  -1.158   0.270  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -17.358   1.192  -0.639  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -16.507   0.262  -1.876  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -17.846  -1.536  -1.648  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -17.902  -1.422   0.115  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -19.420   0.343  -1.742  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -19.514   0.338  -0.048  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -20.058  -0.997  -0.928  1.00  0.00           H  
ATOM    772  N   THR B  30     -16.350   3.710   2.910  1.00  0.00           N  
ATOM    773  CA  THR B  30     -16.545   4.375   4.230  1.00  0.00           C  
ATOM    774  C   THR B  30     -15.182   4.697   4.845  1.00  0.00           C  
ATOM    775  O   THR B  30     -14.654   3.931   5.694  1.00  0.00           O  
ATOM    776  CB  THR B  30     -17.316   3.438   5.163  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -17.594   2.221   4.485  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -18.629   4.101   5.583  1.00  0.00           C  
ATOM    779  OXT THR B  30     -14.622   5.745   4.460  1.00  0.00           O  
ATOM    780  H   THR B  30     -16.775   4.094   2.111  1.00  0.00           H  
ATOM    781  HA  THR B  30     -17.089   5.295   4.068  1.00  0.00           H  
ATOM    782  HB  THR B  30     -16.759   3.211   6.060  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -18.284   2.339   3.818  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -19.153   3.453   6.270  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -19.245   4.271   4.712  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -18.423   5.046   6.069  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       4.724  17.044   6.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.372  16.899   4.708  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.420  16.451   3.746  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.434  16.852   2.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.603  17.590   6.294  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.858  16.107   6.617  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.957  17.537   6.690  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.541  16.207   4.643  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.018  17.856   4.366  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.321  15.616   4.183  1.00  0.00           N  
ATOM     11  CA  ILE A   2       7.396  15.134   3.269  1.00  0.00           C  
ATOM     12  C   ILE A   2       6.837  14.047   2.349  1.00  0.00           C  
ATOM     13  O   ILE A   2       6.225  13.096   2.795  1.00  0.00           O  
ATOM     14  CB  ILE A   2       8.547  14.560   4.092  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       8.933  15.554   5.189  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       9.751  14.313   3.182  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       8.663  14.932   6.561  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.284  15.296   5.114  1.00  0.00           H  
ATOM     19  HA  ILE A   2       7.761  15.975   2.681  1.00  0.00           H  
ATOM     20  HB  ILE A   2       8.244  13.613   4.526  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       9.990  15.788   5.138  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       8.367  16.472   5.124  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      10.581  13.944   3.771  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      10.041  15.235   2.696  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       9.499  13.577   2.432  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       8.915  15.646   7.332  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       9.272  14.047   6.683  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       7.620  14.665   6.648  1.00  0.00           H  
ATOM     29  N   VAL A   3       7.043  14.178   1.067  1.00  0.00           N  
ATOM     30  CA  VAL A   3       6.528  13.158   0.119  1.00  0.00           C  
ATOM     31  C   VAL A   3       7.345  11.870   0.256  1.00  0.00           C  
ATOM     32  O   VAL A   3       8.559  11.886   0.196  1.00  0.00           O  
ATOM     33  CB  VAL A   3       6.655  13.695  -1.304  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       5.550  14.721  -1.565  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       8.019  14.362  -1.477  1.00  0.00           C  
ATOM     36  H   VAL A   3       7.537  14.961   0.748  1.00  0.00           H  
ATOM     37  HA  VAL A   3       5.482  12.956   0.341  1.00  0.00           H  
ATOM     38  HB  VAL A   3       6.560  12.889  -2.019  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       5.637  15.543  -0.867  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.584  14.251  -1.447  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       5.639  15.098  -2.575  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       8.294  14.318  -2.520  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       8.778  13.863  -0.899  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       7.976  15.402  -1.176  1.00  0.00           H  
ATOM     45  N   GLU A   4       6.691  10.756   0.435  1.00  0.00           N  
ATOM     46  CA  GLU A   4       7.432   9.472   0.574  1.00  0.00           C  
ATOM     47  C   GLU A   4       6.439   8.311   0.677  1.00  0.00           C  
ATOM     48  O   GLU A   4       6.065   7.897   1.757  1.00  0.00           O  
ATOM     49  CB  GLU A   4       8.295   9.518   1.835  1.00  0.00           C  
ATOM     50  CG  GLU A   4       7.410   9.794   3.051  1.00  0.00           C  
ATOM     51  CD  GLU A   4       8.175  10.658   4.055  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       9.325  10.963   3.789  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       7.596  10.999   5.074  1.00  0.00           O  
ATOM     54  H   GLU A   4       5.705  10.763   0.480  1.00  0.00           H  
ATOM     55  HA  GLU A   4       8.063   9.332  -0.296  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       8.790   8.559   1.967  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       9.036  10.286   1.728  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       6.500  10.307   2.774  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       7.172   8.860   3.535  1.00  0.00           H  
ATOM     60  N   GLN A   5       6.015   7.778  -0.438  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.055   6.643  -0.411  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.681   6.259  -1.844  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.330   6.655  -2.792  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.796   7.051   0.357  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.043   8.127  -0.427  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.417   9.125   0.548  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.175  10.264   0.198  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.142   8.744   1.765  1.00  0.00           N  
ATOM     69  H   GLN A   5       6.338   8.127  -1.303  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.525   5.800   0.077  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.153   6.199   0.483  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.072   7.420   1.320  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.713   8.668  -1.086  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.256   7.664  -1.001  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.317   7.827   2.053  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.757   9.418   2.364  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.637   5.493  -2.013  1.00  0.00           N  
ATOM     78  CA  CYS A   6       3.227   5.093  -3.382  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.224   6.114  -3.930  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.592   7.205  -4.317  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.613   3.679  -3.376  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.596   3.421  -1.897  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.122   5.214  -1.262  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.097   5.086  -4.030  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.004   3.516  -4.257  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.411   2.953  -3.368  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.963   5.781  -3.966  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.043   6.748  -4.487  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.628   7.543  -3.319  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.458   8.741  -3.219  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.165   5.989  -5.195  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.467   7.148  -5.680  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.648   4.930  -3.655  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.425   7.433  -5.176  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.781   5.531  -6.085  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.604   5.279  -4.520  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.314   6.878  -2.429  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.910   7.576  -1.262  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.540   6.542  -0.328  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.719   6.257  -0.408  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.984   8.562  -1.732  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.858   8.775  -3.130  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.817   9.890  -0.994  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.433   5.904  -2.521  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.116   8.096  -0.734  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.982   8.193  -1.536  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.392   9.597  -3.322  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.576  10.582  -1.328  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.840  10.302  -1.203  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.921   9.731   0.071  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.766   5.976   0.555  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.321   4.961   1.489  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.175   4.190   2.149  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.085   2.983   2.043  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.212   3.990   0.714  1.00  0.00           C  
ATOM    116  OG  SER A   9      -3.361   2.791   1.461  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.810   6.221   0.605  1.00  0.00           H  
ATOM    118  HA  SER A   9      -2.901   5.467   2.246  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.192   4.418   0.576  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.769   3.756  -0.242  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.034   2.241   1.053  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.302   4.878   2.831  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.836   4.187   3.501  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.708   3.500   2.439  1.00  0.00           C  
ATOM    125  O   ILE A  10       1.223   3.042   1.424  1.00  0.00           O  
ATOM    126  CB  ILE A  10       0.276   3.166   4.518  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       0.785   3.525   5.916  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       0.711   1.732   4.181  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -0.375   3.472   6.912  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.386   5.855   2.911  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.425   4.941   4.004  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -0.805   3.195   4.507  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.547   2.829   6.245  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       1.184   4.530   5.946  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       1.789   1.645   4.227  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       0.363   1.454   3.199  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       0.276   1.055   4.903  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -1.139   4.179   6.619  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -0.012   3.726   7.897  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -0.794   2.475   6.931  1.00  0.00           H  
ATOM    141  N   CYS A  11       2.990   3.424   2.673  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.892   2.768   1.687  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.345   2.980   2.109  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.185   3.357   1.317  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.670   3.376   0.302  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.722   2.224  -0.722  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.357   3.803   3.507  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.681   1.721   1.682  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.119   4.288   0.392  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.601   3.567  -0.211  1.00  0.00           H  
ATOM    151  N   SER A  12       5.646   2.736   3.353  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.044   2.920   3.833  1.00  0.00           C  
ATOM    153  C   SER A  12       7.665   1.550   4.104  1.00  0.00           C  
ATOM    154  O   SER A  12       7.082   0.526   3.806  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.036   3.740   5.124  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.015   4.768   5.032  1.00  0.00           O  
ATOM    157  H   SER A  12       4.957   2.423   3.984  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.636   3.432   3.083  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.067   4.203   5.262  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.262   3.122   5.982  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.885   5.399   5.743  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.841   1.517   4.668  1.00  0.00           N  
ATOM    163  CA  LEU A  13       9.486   0.207   4.955  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.453  -0.732   5.579  1.00  0.00           C  
ATOM    165  O   LEU A  13       7.962  -1.642   4.940  1.00  0.00           O  
ATOM    166  CB  LEU A  13      10.648   0.410   5.930  1.00  0.00           C  
ATOM    167  CG  LEU A  13      11.948  -0.067   5.282  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      13.046   0.974   5.510  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      12.373  -1.398   5.908  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.305   2.356   4.899  1.00  0.00           H  
ATOM    171  HA  LEU A  13       9.823  -0.213   4.019  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.723   1.464   6.181  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.495  -0.143   6.846  1.00  0.00           H  
ATOM    174  HG  LEU A  13      11.839  -0.209   4.215  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      12.751   1.915   5.066  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      13.966   0.638   5.049  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      13.208   1.114   6.572  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.291  -1.738   5.447  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      11.601  -2.137   5.746  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      12.531  -1.272   6.972  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.116  -0.517   6.821  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.116  -1.391   7.485  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.800  -1.356   6.703  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.473  -0.374   6.067  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.870  -0.896   8.911  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.996  -1.351   9.808  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.278  -2.718   9.940  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.756  -0.409  10.512  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.323  -3.140  10.773  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.800  -0.830  11.346  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.083  -2.196  11.477  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.111  -2.613  12.298  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.509   0.233   7.326  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.491  -2.405   7.487  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.812   0.186   8.920  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.948  -1.312   9.300  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.691  -3.445   9.397  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.536   0.644  10.408  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.537  -4.194  10.872  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.384  -0.100  11.887  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.939  -2.588  11.813  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.049  -2.426   6.750  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.745  -2.484   6.021  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.981  -2.897   4.571  1.00  0.00           C  
ATOM    205  O   GLN A  15       3.073  -3.324   3.885  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.052  -1.118   6.063  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.233  -0.490   7.446  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.895   0.072   7.932  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.855  -0.256   7.395  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.877   0.911   8.931  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.337  -3.209   7.272  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.120  -3.221   6.503  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.458  -0.454   5.311  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.007  -1.272   5.861  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.567  -1.216   8.177  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.924   0.335   7.395  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.727   1.167   9.354  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.007   1.256   9.222  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.190  -2.796   4.099  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.463  -3.211   2.699  1.00  0.00           C  
ATOM    221  C   LEU A  16       6.233  -4.532   2.726  1.00  0.00           C  
ATOM    222  O   LEU A  16       5.819  -5.466   3.384  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.262  -2.139   1.970  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.353  -0.958   1.595  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.820  -1.158   0.176  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.167  -0.839   2.563  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.931  -2.475   4.637  1.00  0.00           H  
ATOM    228  HA  LEU A  16       4.536  -3.402   2.167  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       7.056  -1.787   2.615  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       6.691  -2.532   1.059  1.00  0.00           H  
ATOM    231  HG  LEU A  16       5.918  -0.037   1.625  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.629  -1.024  -0.528  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.042  -0.437  -0.037  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.426  -2.157   0.075  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.528  -0.734   3.565  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.497  -1.666   2.459  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.616   0.047   2.316  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.339  -4.642   2.021  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.084  -5.929   2.027  1.00  0.00           C  
ATOM    240  C   GLU A  17       7.070  -7.052   1.869  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.272  -8.165   2.310  1.00  0.00           O  
ATOM    242  CB  GLU A  17       8.831  -6.091   3.352  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.262  -5.575   3.199  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.527  -4.486   4.240  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.896  -4.834   5.351  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.356  -3.325   3.910  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.689  -3.913   1.483  1.00  0.00           H  
ATOM    248  HA  GLU A  17       8.764  -5.944   1.185  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.316  -5.547   4.134  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       8.889  -7.134   3.632  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.950  -6.392   3.365  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.426  -5.157   2.214  1.00  0.00           H  
ATOM    253  N   ASN A  18       5.963  -6.748   1.248  1.00  0.00           N  
ATOM    254  CA  ASN A  18       4.914  -7.769   1.064  1.00  0.00           C  
ATOM    255  C   ASN A  18       3.694  -7.142   0.393  1.00  0.00           C  
ATOM    256  O   ASN A  18       3.484  -7.279  -0.795  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.516  -8.338   2.429  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.708  -9.855   2.425  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       4.355 -10.521   1.472  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.259 -10.435   3.457  1.00  0.00           N  
ATOM    261  H   ASN A  18       5.814  -5.852   0.876  1.00  0.00           H  
ATOM    262  HA  ASN A  18       5.307  -8.544   0.420  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.103  -7.910   3.227  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.475  -8.163   2.645  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.540  -9.882   4.220  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.370 -11.409   3.429  1.00  0.00           H  
ATOM    267  N   TYR A  19       2.885  -6.461   1.149  1.00  0.00           N  
ATOM    268  CA  TYR A  19       1.670  -5.829   0.562  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.901  -6.884  -0.231  1.00  0.00           C  
ATOM    270  O   TYR A  19       0.221  -6.586  -1.192  1.00  0.00           O  
ATOM    271  CB  TYR A  19       2.085  -4.687  -0.368  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.126  -3.532  -0.201  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.221  -3.777   0.098  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       1.585  -2.215  -0.345  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.110  -2.706   0.254  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.695  -1.144  -0.189  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.652  -1.389   0.111  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.527  -0.334   0.265  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.055  -6.338   2.106  1.00  0.00           H  
ATOM    280  HA  TYR A  19       1.070  -5.478   1.387  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       3.084  -4.351  -0.109  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       2.069  -4.996  -1.405  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.594  -4.777   0.206  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.602  -2.034  -0.592  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.147  -2.898   0.486  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.047  -0.134  -0.300  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.638  -0.144   1.199  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.012  -8.121   0.168  1.00  0.00           N  
ATOM    289  CA  CYS A  20       0.299  -9.211  -0.553  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.941  -9.626   0.245  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.712 -10.464  -0.179  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.242 -10.408  -0.696  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.559 -11.618  -1.861  1.00  0.00           S  
ATOM    294  H   CYS A  20       1.547  -8.356   0.957  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.019  -8.846  -1.493  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.199 -10.073  -1.054  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.371 -10.900   0.259  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.139  -9.045   1.398  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.329  -9.406   2.219  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.196 -10.853   2.699  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.145 -11.626   2.886  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.595  -9.261   1.373  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.511  -8.211   2.003  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.379  -7.033   1.736  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.444  -8.590   2.835  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.521  -8.369   1.744  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.358  -8.749   3.078  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -3.360  -8.915   0.376  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -4.142 -10.191   1.306  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -5.538  -9.547   3.042  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -6.018  -7.898   3.226  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.653   0.859  -6.546  1.00  0.00           N  
ATOM    314  CA  PHE B   1       9.673   1.282  -7.975  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.076   2.686  -8.099  1.00  0.00           C  
ATOM    316  O   PHE B   1       7.965   2.938  -7.679  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.848   0.302  -8.810  1.00  0.00           C  
ATOM    318  CG  PHE B   1       9.394  -1.095  -8.636  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.980  -1.879  -7.550  1.00  0.00           C  
ATOM    320  CD2 PHE B   1      10.313  -1.608  -9.560  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       9.487  -3.175  -7.389  1.00  0.00           C  
ATOM    322  CE2 PHE B   1      10.820  -2.905  -9.398  1.00  0.00           C  
ATOM    323  CZ  PHE B   1      10.406  -3.689  -8.313  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.267   1.712  -6.272  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.700   1.286  -8.318  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.813   0.321  -8.483  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.904   0.573  -9.856  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.272  -1.483  -6.837  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      10.633  -1.003 -10.397  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       9.168  -3.780  -6.553  1.00  0.00           H  
ATOM    331  HE2 PHE B   1      11.529  -3.301 -10.111  1.00  0.00           H  
ATOM    332  HZ  PHE B   1      10.796  -4.688  -8.189  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.806   3.602  -8.675  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.279   4.988  -8.826  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.486   5.458 -10.267  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.494   6.051 -10.597  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.023   5.928  -7.876  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.275   7.259  -7.786  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.100   5.293  -6.485  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.708   3.386  -9.010  1.00  0.00           H  
ATOM    341  HA  VAL B   2       8.217   5.012  -8.596  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.030   6.105  -8.231  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       9.244   7.725  -8.760  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.788   7.916  -7.097  1.00  0.00           H  
ATOM    345 HG13 VAL B   2       8.265   7.092  -7.435  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.715   4.406  -6.522  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.108   5.029  -6.145  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.539   5.996  -5.788  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.542   5.200 -11.128  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.691   5.634 -12.546  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.677   6.738 -12.849  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.955   6.681 -13.825  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.443   4.444 -13.475  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.027   3.175 -12.849  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.230   3.012 -12.789  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.221   2.263 -12.379  1.00  0.00           N  
ATOM    357  H   ASN B   3       7.728   4.721 -10.851  1.00  0.00           H  
ATOM    358  HA  ASN B   3       9.688   6.018 -12.723  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.379   4.296 -13.632  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.931   4.616 -14.422  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.250   2.410 -12.436  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.620   1.461 -11.983  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.617   7.744 -12.018  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.651   8.855 -12.254  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.302   8.273 -12.683  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.936   8.323 -13.840  1.00  0.00           O  
ATOM    367  CB  GLN B   4       7.185   9.772 -13.355  1.00  0.00           C  
ATOM    368  CG  GLN B   4       7.617  11.107 -12.746  1.00  0.00           C  
ATOM    369  CD  GLN B   4       9.021  10.968 -12.155  1.00  0.00           C  
ATOM    370  OE1 GLN B   4      10.003  11.185 -12.837  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       9.158  10.612 -10.907  1.00  0.00           N  
ATOM    372  H   GLN B   4       8.207   7.779 -11.231  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.522   9.394 -11.326  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       8.029   9.307 -13.854  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.422   9.986 -14.091  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       7.638  11.854 -13.526  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.930  11.413 -11.968  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.354  10.439 -10.369  1.00  0.00           H  
ATOM    379 HE22 GLN B   4      10.069  10.531 -10.553  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.560   7.723 -11.761  1.00  0.00           N  
ATOM    381  CA  HIS B   5       3.237   7.139 -12.121  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.585   6.546 -10.872  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.870   5.432 -10.480  1.00  0.00           O  
ATOM    384  CB  HIS B   5       3.433   6.039 -13.166  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.916   6.513 -14.497  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       2.740   7.855 -14.763  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.546   5.821 -15.617  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       2.274   7.940 -16.018  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.140   6.721 -16.580  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.880   7.691 -10.833  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.600   7.927 -12.480  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       4.480   5.790 -13.272  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       2.879   5.148 -12.902  1.00  0.00           H  
ATOM    394  HD1 HIS B   5       2.964   8.618 -14.195  1.00  0.00           H  
ATOM    395  HD2 HIS B   5       2.569   4.746 -15.729  1.00  0.00           H  
ATOM    396  HE1 HIS B   5       2.037   8.868 -16.516  1.00  0.00           H  
ATOM    397  HE2 HIS B   5       1.567   6.513 -17.348  1.00  0.00           H  
ATOM    398  N   LEU B   6       1.709   7.280 -10.242  1.00  0.00           N  
ATOM    399  CA  LEU B   6       1.040   6.755  -9.017  1.00  0.00           C  
ATOM    400  C   LEU B   6      -0.433   6.473  -9.320  1.00  0.00           C  
ATOM    401  O   LEU B   6      -1.058   7.157 -10.107  1.00  0.00           O  
ATOM    402  CB  LEU B   6       1.139   7.792  -7.895  1.00  0.00           C  
ATOM    403  CG  LEU B   6       2.587   7.897  -7.413  1.00  0.00           C  
ATOM    404  CD1 LEU B   6       3.148   6.495  -7.164  1.00  0.00           C  
ATOM    405  CD2 LEU B   6       3.429   8.600  -8.480  1.00  0.00           C  
ATOM    406  H   LEU B   6       1.483   8.182 -10.570  1.00  0.00           H  
ATOM    407  HA  LEU B   6       1.489   5.823  -8.714  1.00  0.00           H  
ATOM    408  HB2 LEU B   6       0.794   8.753  -8.262  1.00  0.00           H  
ATOM    409  HB3 LEU B   6       0.523   7.486  -7.074  1.00  0.00           H  
ATOM    410  HG  LEU B   6       2.635   8.465  -6.497  1.00  0.00           H  
ATOM    411 HD11 LEU B   6       2.411   5.883  -6.672  1.00  0.00           H  
ATOM    412 HD12 LEU B   6       4.013   6.577  -6.523  1.00  0.00           H  
ATOM    413 HD13 LEU B   6       3.448   6.025  -8.093  1.00  0.00           H  
ATOM    414 HD21 LEU B   6       2.813   9.239  -9.100  1.00  0.00           H  
ATOM    415 HD22 LEU B   6       3.939   7.885  -9.095  1.00  0.00           H  
ATOM    416 HD23 LEU B   6       4.167   9.212  -7.984  1.00  0.00           H  
ATOM    417  N   CYS B   7      -0.993   5.470  -8.700  1.00  0.00           N  
ATOM    418  CA  CYS B   7      -2.426   5.144  -8.950  1.00  0.00           C  
ATOM    419  C   CYS B   7      -2.650   4.935 -10.450  1.00  0.00           C  
ATOM    420  O   CYS B   7      -1.732   5.014 -11.242  1.00  0.00           O  
ATOM    421  CB  CYS B   7      -3.304   6.298  -8.461  1.00  0.00           C  
ATOM    422  SG  CYS B   7      -3.767   6.015  -6.734  1.00  0.00           S  
ATOM    423  H   CYS B   7      -0.486   4.954  -8.083  1.00  0.00           H  
ATOM    424  HA  CYS B   7      -2.668   4.228  -8.432  1.00  0.00           H  
ATOM    425  HB2 CYS B   7      -2.790   7.243  -8.529  1.00  0.00           H  
ATOM    426  HB3 CYS B   7      -4.223   6.354  -9.027  1.00  0.00           H  
ATOM    427  N   GLY B   8      -3.864   4.671 -10.845  1.00  0.00           N  
ATOM    428  CA  GLY B   8      -4.149   4.459 -12.292  1.00  0.00           C  
ATOM    429  C   GLY B   8      -3.522   3.141 -12.751  1.00  0.00           C  
ATOM    430  O   GLY B   8      -2.710   3.111 -13.655  1.00  0.00           O  
ATOM    431  H   GLY B   8      -4.599   4.605 -10.194  1.00  0.00           H  
ATOM    432  HA2 GLY B   8      -5.219   4.417 -12.441  1.00  0.00           H  
ATOM    433  HA3 GLY B   8      -3.739   5.272 -12.874  1.00  0.00           H  
ATOM    434  N   SER B   9      -3.890   2.050 -12.135  1.00  0.00           N  
ATOM    435  CA  SER B   9      -3.314   0.737 -12.540  1.00  0.00           C  
ATOM    436  C   SER B   9      -1.786   0.812 -12.491  1.00  0.00           C  
ATOM    437  O   SER B   9      -1.096   0.011 -13.089  1.00  0.00           O  
ATOM    438  CB  SER B   9      -3.763   0.400 -13.962  1.00  0.00           C  
ATOM    439  OG  SER B   9      -5.170   0.205 -13.977  1.00  0.00           O  
ATOM    440  H   SER B   9      -4.547   2.085 -11.404  1.00  0.00           H  
ATOM    441  HA  SER B   9      -3.663  -0.020 -11.854  1.00  0.00           H  
ATOM    442  HB2 SER B   9      -3.510   1.196 -14.642  1.00  0.00           H  
ATOM    443  HB3 SER B   9      -3.287  -0.516 -14.288  1.00  0.00           H  
ATOM    444  HG  SER B   9      -5.376  -0.693 -13.701  1.00  0.00           H  
ATOM    445  N   HIS B  10      -1.252   1.769 -11.781  1.00  0.00           N  
ATOM    446  CA  HIS B  10       0.231   1.891 -11.693  1.00  0.00           C  
ATOM    447  C   HIS B  10       0.726   1.170 -10.438  1.00  0.00           C  
ATOM    448  O   HIS B  10       1.617   0.346 -10.495  1.00  0.00           O  
ATOM    449  CB  HIS B  10       0.618   3.370 -11.619  1.00  0.00           C  
ATOM    450  CG  HIS B  10       0.302   4.035 -12.931  1.00  0.00           C  
ATOM    451  ND1 HIS B  10      -0.061   5.363 -12.994  1.00  0.00           N  
ATOM    452  CD2 HIS B  10       0.298   3.547 -14.208  1.00  0.00           C  
ATOM    453  CE1 HIS B  10      -0.272   5.642 -14.289  1.00  0.00           C  
ATOM    454  NE2 HIS B  10      -0.064   4.561 -15.069  1.00  0.00           N  
ATOM    455  H   HIS B  10      -1.802   2.399 -11.274  1.00  0.00           H  
ATOM    456  HA  HIS B  10       0.697   1.433 -12.560  1.00  0.00           H  
ATOM    457  HB2 HIS B  10       0.080   3.853 -10.825  1.00  0.00           H  
ATOM    458  HB3 HIS B  10       1.682   3.464 -11.447  1.00  0.00           H  
ATOM    459  HD1 HIS B  10      -0.151   5.989 -12.245  1.00  0.00           H  
ATOM    460  HD2 HIS B  10       0.540   2.533 -14.495  1.00  0.00           H  
ATOM    461  HE1 HIS B  10      -0.571   6.611 -14.661  1.00  0.00           H  
ATOM    462  HE2 HIS B  10      -0.422   4.440 -15.974  1.00  0.00           H  
ATOM    463  N   LEU B  11       0.153   1.471  -9.304  1.00  0.00           N  
ATOM    464  CA  LEU B  11       0.589   0.798  -8.049  1.00  0.00           C  
ATOM    465  C   LEU B  11       0.473  -0.717  -8.222  1.00  0.00           C  
ATOM    466  O   LEU B  11       1.160  -1.481  -7.575  1.00  0.00           O  
ATOM    467  CB  LEU B  11      -0.306   1.245  -6.894  1.00  0.00           C  
ATOM    468  CG  LEU B  11      -0.367   2.770  -6.855  1.00  0.00           C  
ATOM    469  CD1 LEU B  11      -1.036   3.214  -5.556  1.00  0.00           C  
ATOM    470  CD2 LEU B  11       1.051   3.342  -6.916  1.00  0.00           C  
ATOM    471  H   LEU B  11      -0.573   2.131  -9.297  1.00  0.00           H  
ATOM    472  HA  LEU B  11       1.621   1.047  -7.849  1.00  0.00           H  
ATOM    473  HB2 LEU B  11      -1.308   0.849  -7.031  1.00  0.00           H  
ATOM    474  HB3 LEU B  11       0.107   0.880  -5.965  1.00  0.00           H  
ATOM    475  HG  LEU B  11      -0.941   3.136  -7.678  1.00  0.00           H  
ATOM    476 HD11 LEU B  11      -1.911   3.793  -5.801  1.00  0.00           H  
ATOM    477 HD12 LEU B  11      -0.351   3.767  -4.949  1.00  0.00           H  
ATOM    478 HD13 LEU B  11      -1.356   2.348  -4.991  1.00  0.00           H  
ATOM    479 HD21 LEU B  11       1.718   2.764  -6.289  1.00  0.00           H  
ATOM    480 HD22 LEU B  11       1.043   4.365  -6.573  1.00  0.00           H  
ATOM    481 HD23 LEU B  11       1.408   3.321  -7.935  1.00  0.00           H  
ATOM    482  N   VAL B  12      -0.396  -1.155  -9.091  1.00  0.00           N  
ATOM    483  CA  VAL B  12      -0.574  -2.601  -9.316  1.00  0.00           C  
ATOM    484  C   VAL B  12       0.727  -3.198  -9.866  1.00  0.00           C  
ATOM    485  O   VAL B  12       1.236  -4.180  -9.366  1.00  0.00           O  
ATOM    486  CB  VAL B  12      -1.745  -2.757 -10.301  1.00  0.00           C  
ATOM    487  CG1 VAL B  12      -1.321  -3.505 -11.563  1.00  0.00           C  
ATOM    488  CG2 VAL B  12      -2.876  -3.508  -9.611  1.00  0.00           C  
ATOM    489  H   VAL B  12      -0.956  -0.523  -9.590  1.00  0.00           H  
ATOM    490  HA  VAL B  12      -0.803  -3.084  -8.380  1.00  0.00           H  
ATOM    491  HB  VAL B  12      -2.120  -1.789 -10.598  1.00  0.00           H  
ATOM    492 HG11 VAL B  12      -2.203  -3.753 -12.140  1.00  0.00           H  
ATOM    493 HG12 VAL B  12      -0.819  -4.413 -11.308  1.00  0.00           H  
ATOM    494 HG13 VAL B  12      -0.686  -2.885 -12.172  1.00  0.00           H  
ATOM    495 HG21 VAL B  12      -2.959  -3.221  -8.578  1.00  0.00           H  
ATOM    496 HG22 VAL B  12      -2.713  -4.571  -9.685  1.00  0.00           H  
ATOM    497 HG23 VAL B  12      -3.804  -3.268 -10.112  1.00  0.00           H  
ATOM    498  N   GLU B  13       1.257  -2.605 -10.891  1.00  0.00           N  
ATOM    499  CA  GLU B  13       2.519  -3.119 -11.492  1.00  0.00           C  
ATOM    500  C   GLU B  13       3.534  -3.426 -10.393  1.00  0.00           C  
ATOM    501  O   GLU B  13       3.806  -4.568 -10.080  1.00  0.00           O  
ATOM    502  CB  GLU B  13       3.101  -2.066 -12.437  1.00  0.00           C  
ATOM    503  CG  GLU B  13       2.995  -2.560 -13.882  1.00  0.00           C  
ATOM    504  CD  GLU B  13       4.192  -2.050 -14.685  1.00  0.00           C  
ATOM    505  OE1 GLU B  13       4.612  -0.932 -14.438  1.00  0.00           O  
ATOM    506  OE2 GLU B  13       4.668  -2.786 -15.535  1.00  0.00           O  
ATOM    507  H   GLU B  13       0.825  -1.806 -11.275  1.00  0.00           H  
ATOM    508  HA  GLU B  13       2.289  -4.033 -12.020  1.00  0.00           H  
ATOM    509  HB2 GLU B  13       2.551  -1.137 -12.346  1.00  0.00           H  
ATOM    510  HB3 GLU B  13       4.145  -1.884 -12.211  1.00  0.00           H  
ATOM    511  HG2 GLU B  13       2.991  -3.644 -13.920  1.00  0.00           H  
ATOM    512  HG3 GLU B  13       2.091  -2.173 -14.324  1.00  0.00           H  
ATOM    513  N   ALA B  14       4.098  -2.410  -9.815  1.00  0.00           N  
ATOM    514  CA  ALA B  14       5.106  -2.617  -8.742  1.00  0.00           C  
ATOM    515  C   ALA B  14       4.552  -3.585  -7.700  1.00  0.00           C  
ATOM    516  O   ALA B  14       5.288  -4.217  -6.968  1.00  0.00           O  
ATOM    517  CB  ALA B  14       5.428  -1.277  -8.078  1.00  0.00           C  
ATOM    518  H   ALA B  14       3.864  -1.490 -10.081  1.00  0.00           H  
ATOM    519  HA  ALA B  14       6.007  -3.022  -9.179  1.00  0.00           H  
ATOM    520  HB1 ALA B  14       5.841  -0.604  -8.815  1.00  0.00           H  
ATOM    521  HB2 ALA B  14       6.146  -1.424  -7.285  1.00  0.00           H  
ATOM    522  HB3 ALA B  14       4.524  -0.847  -7.670  1.00  0.00           H  
ATOM    523  N   LEU B  15       3.259  -3.706  -7.628  1.00  0.00           N  
ATOM    524  CA  LEU B  15       2.651  -4.635  -6.633  1.00  0.00           C  
ATOM    525  C   LEU B  15       2.444  -6.006  -7.278  1.00  0.00           C  
ATOM    526  O   LEU B  15       2.206  -6.990  -6.605  1.00  0.00           O  
ATOM    527  CB  LEU B  15       1.301  -4.080  -6.170  1.00  0.00           C  
ATOM    528  CG  LEU B  15       0.937  -4.692  -4.817  1.00  0.00           C  
ATOM    529  CD1 LEU B  15       0.660  -3.576  -3.808  1.00  0.00           C  
ATOM    530  CD2 LEU B  15      -0.314  -5.561  -4.969  1.00  0.00           C  
ATOM    531  H   LEU B  15       2.672  -3.182  -8.194  1.00  0.00           H  
ATOM    532  HA  LEU B  15       3.312  -4.704  -5.807  1.00  0.00           H  
ATOM    533  HB2 LEU B  15       1.399  -3.010  -6.066  1.00  0.00           H  
ATOM    534  HB3 LEU B  15       0.533  -4.296  -6.901  1.00  0.00           H  
ATOM    535  HG  LEU B  15       1.722  -5.302  -4.431  1.00  0.00           H  
ATOM    536 HD11 LEU B  15      -0.162  -2.962  -4.153  1.00  0.00           H  
ATOM    537 HD12 LEU B  15       1.543  -2.963  -3.695  1.00  0.00           H  
ATOM    538 HD13 LEU B  15       0.405  -4.009  -2.850  1.00  0.00           H  
ATOM    539 HD21 LEU B  15      -1.153  -4.933  -5.201  1.00  0.00           H  
ATOM    540 HD22 LEU B  15      -0.503  -6.081  -4.041  1.00  0.00           H  
ATOM    541 HD23 LEU B  15      -0.164  -6.282  -5.758  1.00  0.00           H  
ATOM    542  N   TYR B  16       2.533  -6.081  -8.577  1.00  0.00           N  
ATOM    543  CA  TYR B  16       2.340  -7.390  -9.263  1.00  0.00           C  
ATOM    544  C   TYR B  16       3.590  -8.253  -9.081  1.00  0.00           C  
ATOM    545  O   TYR B  16       3.615  -9.410  -9.453  1.00  0.00           O  
ATOM    546  CB  TYR B  16       2.097  -7.152 -10.753  1.00  0.00           C  
ATOM    547  CG  TYR B  16       0.704  -7.611 -11.114  1.00  0.00           C  
ATOM    548  CD1 TYR B  16       0.214  -8.823 -10.611  1.00  0.00           C  
ATOM    549  CD2 TYR B  16      -0.098  -6.823 -11.951  1.00  0.00           C  
ATOM    550  CE1 TYR B  16      -1.079  -9.249 -10.945  1.00  0.00           C  
ATOM    551  CE2 TYR B  16      -1.391  -7.249 -12.285  1.00  0.00           C  
ATOM    552  CZ  TYR B  16      -1.881  -8.463 -11.782  1.00  0.00           C  
ATOM    553  OH  TYR B  16      -3.153  -8.882 -12.112  1.00  0.00           O  
ATOM    554  H   TYR B  16       2.714  -5.296  -9.099  1.00  0.00           H  
ATOM    555  HA  TYR B  16       1.505  -7.885  -8.796  1.00  0.00           H  
ATOM    556  HB2 TYR B  16       2.191  -6.100 -10.991  1.00  0.00           H  
ATOM    557  HB3 TYR B  16       2.795  -7.718 -11.356  1.00  0.00           H  
ATOM    558  HD1 TYR B  16       0.830  -9.442  -9.974  1.00  0.00           H  
ATOM    559  HD2 TYR B  16       0.286  -5.892 -12.342  1.00  0.00           H  
ATOM    560  HE1 TYR B  16      -1.451 -10.181 -10.565  1.00  0.00           H  
ATOM    561  HE2 TYR B  16      -2.007  -6.641 -12.929  1.00  0.00           H  
ATOM    562  HH  TYR B  16      -3.789  -8.471 -11.523  1.00  0.00           H  
ATOM    563  N   LEU B  17       4.628  -7.704  -8.512  1.00  0.00           N  
ATOM    564  CA  LEU B  17       5.872  -8.497  -8.309  1.00  0.00           C  
ATOM    565  C   LEU B  17       6.108  -8.696  -6.810  1.00  0.00           C  
ATOM    566  O   LEU B  17       6.876  -9.543  -6.401  1.00  0.00           O  
ATOM    567  CB  LEU B  17       7.059  -7.750  -8.918  1.00  0.00           C  
ATOM    568  CG  LEU B  17       7.615  -8.549 -10.096  1.00  0.00           C  
ATOM    569  CD1 LEU B  17       6.544  -8.671 -11.182  1.00  0.00           C  
ATOM    570  CD2 LEU B  17       8.839  -7.830 -10.667  1.00  0.00           C  
ATOM    571  H   LEU B  17       4.623  -6.771  -8.230  1.00  0.00           H  
ATOM    572  HA  LEU B  17       5.770  -9.479  -8.753  1.00  0.00           H  
ATOM    573  HB2 LEU B  17       6.741  -6.768  -9.258  1.00  0.00           H  
ATOM    574  HB3 LEU B  17       7.846  -7.629  -8.183  1.00  0.00           H  
ATOM    575  HG  LEU B  17       7.910  -9.540  -9.777  1.00  0.00           H  
ATOM    576 HD11 LEU B  17       5.728  -9.286 -10.836  1.00  0.00           H  
ATOM    577 HD12 LEU B  17       6.973  -9.130 -12.064  1.00  0.00           H  
ATOM    578 HD13 LEU B  17       6.170  -7.689 -11.441  1.00  0.00           H  
ATOM    579 HD21 LEU B  17       9.237  -8.396 -11.499  1.00  0.00           H  
ATOM    580 HD22 LEU B  17       9.599  -7.746  -9.901  1.00  0.00           H  
ATOM    581 HD23 LEU B  17       8.561  -6.840 -11.006  1.00  0.00           H  
ATOM    582  N   VAL B  18       5.454  -7.921  -5.991  1.00  0.00           N  
ATOM    583  CA  VAL B  18       5.643  -8.062  -4.520  1.00  0.00           C  
ATOM    584  C   VAL B  18       4.667  -9.101  -3.969  1.00  0.00           C  
ATOM    585  O   VAL B  18       5.039  -9.974  -3.210  1.00  0.00           O  
ATOM    586  CB  VAL B  18       5.374  -6.724  -3.832  1.00  0.00           C  
ATOM    587  CG1 VAL B  18       3.943  -6.267  -4.120  1.00  0.00           C  
ATOM    588  CG2 VAL B  18       5.545  -6.903  -2.324  1.00  0.00           C  
ATOM    589  H   VAL B  18       4.847  -7.246  -6.335  1.00  0.00           H  
ATOM    590  HA  VAL B  18       6.663  -8.368  -4.307  1.00  0.00           H  
ATOM    591  HB  VAL B  18       6.073  -5.982  -4.185  1.00  0.00           H  
ATOM    592 HG11 VAL B  18       3.243  -6.754  -3.454  1.00  0.00           H  
ATOM    593 HG12 VAL B  18       3.688  -6.480  -5.110  1.00  0.00           H  
ATOM    594 HG13 VAL B  18       3.885  -5.202  -3.956  1.00  0.00           H  
ATOM    595 HG21 VAL B  18       4.974  -7.737  -1.971  1.00  0.00           H  
ATOM    596 HG22 VAL B  18       5.233  -6.003  -1.811  1.00  0.00           H  
ATOM    597 HG23 VAL B  18       6.590  -7.077  -2.110  1.00  0.00           H  
ATOM    598  N   CYS B  19       3.418  -9.003  -4.328  1.00  0.00           N  
ATOM    599  CA  CYS B  19       2.420  -9.973  -3.806  1.00  0.00           C  
ATOM    600  C   CYS B  19       2.393 -11.214  -4.699  1.00  0.00           C  
ATOM    601  O   CYS B  19       2.576 -12.324  -4.240  1.00  0.00           O  
ATOM    602  CB  CYS B  19       1.041  -9.309  -3.787  1.00  0.00           C  
ATOM    603  SG  CYS B  19      -0.231 -10.530  -3.371  1.00  0.00           S  
ATOM    604  H   CYS B  19       3.124  -8.315  -4.953  1.00  0.00           H  
ATOM    605  HA  CYS B  19       2.715 -10.254  -2.823  1.00  0.00           H  
ATOM    606  HB2 CYS B  19       1.029  -8.510  -3.067  1.00  0.00           H  
ATOM    607  HB3 CYS B  19       0.818  -8.916  -4.767  1.00  0.00           H  
ATOM    608  N   GLY B  20       2.172 -11.040  -5.973  1.00  0.00           N  
ATOM    609  CA  GLY B  20       2.140 -12.214  -6.890  1.00  0.00           C  
ATOM    610  C   GLY B  20       0.690 -12.585  -7.200  1.00  0.00           C  
ATOM    611  O   GLY B  20       0.184 -13.589  -6.739  1.00  0.00           O  
ATOM    612  H   GLY B  20       2.030 -10.136  -6.335  1.00  0.00           H  
ATOM    613  HA2 GLY B  20       2.639 -11.949  -7.812  1.00  0.00           H  
ATOM    614  HA3 GLY B  20       2.641 -13.069  -6.453  1.00  0.00           H  
ATOM    615  N   GLU B  21       0.018 -11.785  -7.982  1.00  0.00           N  
ATOM    616  CA  GLU B  21      -1.400 -12.093  -8.324  1.00  0.00           C  
ATOM    617  C   GLU B  21      -2.251 -12.069  -7.052  1.00  0.00           C  
ATOM    618  O   GLU B  21      -1.843 -12.542  -6.011  1.00  0.00           O  
ATOM    619  CB  GLU B  21      -1.480 -13.480  -8.963  1.00  0.00           C  
ATOM    620  CG  GLU B  21      -1.992 -13.352 -10.398  1.00  0.00           C  
ATOM    621  CD  GLU B  21      -2.683 -14.653 -10.812  1.00  0.00           C  
ATOM    622  OE1 GLU B  21      -3.151 -15.358  -9.935  1.00  0.00           O  
ATOM    623  OE2 GLU B  21      -2.732 -14.922 -12.002  1.00  0.00           O  
ATOM    624  H   GLU B  21       0.438 -10.976  -8.352  1.00  0.00           H  
ATOM    625  HA  GLU B  21      -1.753 -11.334  -8.997  1.00  0.00           H  
ATOM    626  HB2 GLU B  21      -0.503 -13.945  -9.003  1.00  0.00           H  
ATOM    627  HB3 GLU B  21      -2.151 -14.108  -8.394  1.00  0.00           H  
ATOM    628  HG2 GLU B  21      -2.710 -12.542 -10.475  1.00  0.00           H  
ATOM    629  HG3 GLU B  21      -1.159 -13.174 -11.060  1.00  0.00           H  
ATOM    630  N   ARG B  22      -3.432 -11.521  -7.131  1.00  0.00           N  
ATOM    631  CA  ARG B  22      -4.312 -11.467  -5.929  1.00  0.00           C  
ATOM    632  C   ARG B  22      -5.521 -10.576  -6.224  1.00  0.00           C  
ATOM    633  O   ARG B  22      -6.626 -10.854  -5.800  1.00  0.00           O  
ATOM    634  CB  ARG B  22      -3.528 -10.895  -4.747  1.00  0.00           C  
ATOM    635  CG  ARG B  22      -3.681 -11.823  -3.539  1.00  0.00           C  
ATOM    636  CD  ARG B  22      -5.077 -11.656  -2.941  1.00  0.00           C  
ATOM    637  NE  ARG B  22      -5.798 -12.959  -2.984  1.00  0.00           N  
ATOM    638  CZ  ARG B  22      -6.719 -13.166  -3.884  1.00  0.00           C  
ATOM    639  NH1 ARG B  22      -7.642 -12.269  -4.093  1.00  0.00           N  
ATOM    640  NH2 ARG B  22      -6.717 -14.273  -4.577  1.00  0.00           N  
ATOM    641  H   ARG B  22      -3.742 -11.154  -7.992  1.00  0.00           H  
ATOM    642  HA  ARG B  22      -4.653 -12.472  -5.718  1.00  0.00           H  
ATOM    643  HB2 ARG B  22      -2.494 -10.775  -4.977  1.00  0.00           H  
ATOM    644  HB3 ARG B  22      -3.920  -9.939  -4.470  1.00  0.00           H  
ATOM    645  HG2 ARG B  22      -3.521 -12.852  -3.840  1.00  0.00           H  
ATOM    646  HG3 ARG B  22      -2.949 -11.549  -2.795  1.00  0.00           H  
ATOM    647  HD2 ARG B  22      -4.964 -11.340  -1.908  1.00  0.00           H  
ATOM    648  HD3 ARG B  22      -5.632 -10.899  -3.480  1.00  0.00           H  
ATOM    649  HE  ARG B  22      -5.968 -13.064  -2.000  1.00  0.00           H  
ATOM    650 HH11 ARG B  22      -7.663 -11.419  -3.564  1.00  0.00           H  
ATOM    651 HH12 ARG B  22      -8.345 -12.427  -4.791  1.00  0.00           H  
ATOM    652 HH21 ARG B  22      -6.009 -14.966  -4.420  1.00  0.00           H  
ATOM    653 HH22 ARG B  22      -7.423 -14.437  -5.270  1.00  0.00           H  
ATOM    654  N   GLY B  23      -5.325  -9.510  -6.952  1.00  0.00           N  
ATOM    655  CA  GLY B  23      -6.469  -8.609  -7.276  1.00  0.00           C  
ATOM    656  C   GLY B  23      -6.233  -7.222  -6.673  1.00  0.00           C  
ATOM    657  O   GLY B  23      -5.682  -6.345  -7.309  1.00  0.00           O  
ATOM    658  H   GLY B  23      -4.448  -9.302  -7.305  1.00  0.00           H  
ATOM    659  HA2 GLY B  23      -6.541  -8.513  -8.350  1.00  0.00           H  
ATOM    660  HA3 GLY B  23      -7.405  -9.003  -6.899  1.00  0.00           H  
ATOM    661  N   PHE B  24      -6.654  -7.014  -5.452  1.00  0.00           N  
ATOM    662  CA  PHE B  24      -6.468  -5.681  -4.804  1.00  0.00           C  
ATOM    663  C   PHE B  24      -6.765  -4.573  -5.816  1.00  0.00           C  
ATOM    664  O   PHE B  24      -5.876  -4.050  -6.458  1.00  0.00           O  
ATOM    665  CB  PHE B  24      -5.028  -5.537  -4.299  1.00  0.00           C  
ATOM    666  CG  PHE B  24      -4.066  -6.079  -5.328  1.00  0.00           C  
ATOM    667  CD1 PHE B  24      -3.720  -7.434  -5.310  1.00  0.00           C  
ATOM    668  CD2 PHE B  24      -3.521  -5.228  -6.298  1.00  0.00           C  
ATOM    669  CE1 PHE B  24      -2.827  -7.942  -6.264  1.00  0.00           C  
ATOM    670  CE2 PHE B  24      -2.629  -5.735  -7.252  1.00  0.00           C  
ATOM    671  CZ  PHE B  24      -2.281  -7.093  -7.235  1.00  0.00           C  
ATOM    672  H   PHE B  24      -7.104  -7.732  -4.952  1.00  0.00           H  
ATOM    673  HA  PHE B  24      -7.154  -5.607  -3.973  1.00  0.00           H  
ATOM    674  HB2 PHE B  24      -4.798  -4.493  -4.102  1.00  0.00           H  
ATOM    675  HB3 PHE B  24      -4.911  -6.105  -3.385  1.00  0.00           H  
ATOM    676  HD1 PHE B  24      -4.143  -8.079  -4.560  1.00  0.00           H  
ATOM    677  HD2 PHE B  24      -3.770  -4.182  -6.305  1.00  0.00           H  
ATOM    678  HE1 PHE B  24      -2.554  -8.981  -6.255  1.00  0.00           H  
ATOM    679  HE2 PHE B  24      -2.188  -5.098  -7.969  1.00  0.00           H  
ATOM    680  HZ  PHE B  24      -1.594  -7.484  -7.970  1.00  0.00           H  
ATOM    681  N   PHE B  25      -8.009  -4.209  -5.961  1.00  0.00           N  
ATOM    682  CA  PHE B  25      -8.361  -3.134  -6.930  1.00  0.00           C  
ATOM    683  C   PHE B  25      -8.373  -1.784  -6.208  1.00  0.00           C  
ATOM    684  O   PHE B  25      -8.989  -0.836  -6.653  1.00  0.00           O  
ATOM    685  CB  PHE B  25      -9.746  -3.412  -7.519  1.00  0.00           C  
ATOM    686  CG  PHE B  25      -9.777  -4.807  -8.095  1.00  0.00           C  
ATOM    687  CD1 PHE B  25      -8.760  -5.231  -8.961  1.00  0.00           C  
ATOM    688  CD2 PHE B  25     -10.822  -5.680  -7.762  1.00  0.00           C  
ATOM    689  CE1 PHE B  25      -8.788  -6.526  -9.494  1.00  0.00           C  
ATOM    690  CE2 PHE B  25     -10.850  -6.975  -8.296  1.00  0.00           C  
ATOM    691  CZ  PHE B  25      -9.833  -7.398  -9.162  1.00  0.00           C  
ATOM    692  H   PHE B  25      -8.718  -4.640  -5.428  1.00  0.00           H  
ATOM    693  HA  PHE B  25      -7.630  -3.095  -7.727  1.00  0.00           H  
ATOM    694  HB2 PHE B  25     -10.503  -3.323  -6.745  1.00  0.00           H  
ATOM    695  HB3 PHE B  25      -9.950  -2.711  -8.315  1.00  0.00           H  
ATOM    696  HD1 PHE B  25      -7.955  -4.561  -9.224  1.00  0.00           H  
ATOM    697  HD2 PHE B  25     -11.607  -5.353  -7.095  1.00  0.00           H  
ATOM    698  HE1 PHE B  25      -8.004  -6.854 -10.162  1.00  0.00           H  
ATOM    699  HE2 PHE B  25     -11.655  -7.647  -8.039  1.00  0.00           H  
ATOM    700  HZ  PHE B  25      -9.855  -8.397  -9.573  1.00  0.00           H  
ATOM    701  N   TYR B  26      -7.698  -1.692  -5.095  1.00  0.00           N  
ATOM    702  CA  TYR B  26      -7.669  -0.406  -4.345  1.00  0.00           C  
ATOM    703  C   TYR B  26      -9.080   0.184  -4.289  1.00  0.00           C  
ATOM    704  O   TYR B  26      -9.317   1.294  -4.722  1.00  0.00           O  
ATOM    705  CB  TYR B  26      -6.734   0.579  -5.051  1.00  0.00           C  
ATOM    706  CG  TYR B  26      -5.492  -0.147  -5.509  1.00  0.00           C  
ATOM    707  CD1 TYR B  26      -4.833  -1.027  -4.640  1.00  0.00           C  
ATOM    708  CD2 TYR B  26      -4.997   0.061  -6.803  1.00  0.00           C  
ATOM    709  CE1 TYR B  26      -3.680  -1.699  -5.065  1.00  0.00           C  
ATOM    710  CE2 TYR B  26      -3.844  -0.610  -7.229  1.00  0.00           C  
ATOM    711  CZ  TYR B  26      -3.184  -1.490  -6.359  1.00  0.00           C  
ATOM    712  OH  TYR B  26      -2.048  -2.151  -6.778  1.00  0.00           O  
ATOM    713  H   TYR B  26      -7.203  -2.442  -4.728  1.00  0.00           H  
ATOM    714  HA  TYR B  26      -7.316  -0.596  -3.343  1.00  0.00           H  
ATOM    715  HB2 TYR B  26      -7.227   1.016  -5.915  1.00  0.00           H  
ATOM    716  HB3 TYR B  26      -6.438   1.357  -4.364  1.00  0.00           H  
ATOM    717  HD1 TYR B  26      -5.210  -1.188  -3.640  1.00  0.00           H  
ATOM    718  HD2 TYR B  26      -5.507   0.742  -7.470  1.00  0.00           H  
ATOM    719  HE1 TYR B  26      -3.174  -2.375  -4.393  1.00  0.00           H  
ATOM    720  HE2 TYR B  26      -3.465  -0.447  -8.227  1.00  0.00           H  
ATOM    721  HH  TYR B  26      -1.950  -2.995  -6.328  1.00  0.00           H  
ATOM    722  N   THR B  27     -10.020  -0.552  -3.761  1.00  0.00           N  
ATOM    723  CA  THR B  27     -11.414  -0.035  -3.680  1.00  0.00           C  
ATOM    724  C   THR B  27     -12.201  -0.844  -2.643  1.00  0.00           C  
ATOM    725  O   THR B  27     -11.798  -1.928  -2.271  1.00  0.00           O  
ATOM    726  CB  THR B  27     -12.086  -0.168  -5.048  1.00  0.00           C  
ATOM    727  OG1 THR B  27     -11.477  -1.228  -5.771  1.00  0.00           O  
ATOM    728  CG2 THR B  27     -11.927   1.139  -5.826  1.00  0.00           C  
ATOM    729  H   THR B  27      -9.808  -1.454  -3.418  1.00  0.00           H  
ATOM    730  HA  THR B  27     -11.364   1.000  -3.368  1.00  0.00           H  
ATOM    731  HB  THR B  27     -13.143  -0.377  -4.948  1.00  0.00           H  
ATOM    732  HG1 THR B  27     -12.082  -1.552  -6.444  1.00  0.00           H  
ATOM    733 HG21 THR B  27     -11.002   1.120  -6.381  1.00  0.00           H  
ATOM    734 HG22 THR B  27     -11.933   1.991  -5.159  1.00  0.00           H  
ATOM    735 HG23 THR B  27     -12.749   1.234  -6.521  1.00  0.00           H  
ATOM    736  N   PRO B  28     -13.302  -0.287  -2.209  1.00  0.00           N  
ATOM    737  CA  PRO B  28     -14.177  -0.928  -1.212  1.00  0.00           C  
ATOM    738  C   PRO B  28     -15.033  -2.013  -1.873  1.00  0.00           C  
ATOM    739  O   PRO B  28     -15.003  -2.195  -3.074  1.00  0.00           O  
ATOM    740  CB  PRO B  28     -15.049   0.223  -0.707  1.00  0.00           C  
ATOM    741  CG  PRO B  28     -15.027   1.307  -1.813  1.00  0.00           C  
ATOM    742  CD  PRO B  28     -13.777   1.035  -2.670  1.00  0.00           C  
ATOM    743  HA  PRO B  28     -13.615  -1.356  -0.392  1.00  0.00           H  
ATOM    744  HB2 PRO B  28     -16.059  -0.120  -0.513  1.00  0.00           H  
ATOM    745  HB3 PRO B  28     -14.625   0.607   0.209  1.00  0.00           H  
ATOM    746  HG2 PRO B  28     -15.918   1.228  -2.419  1.00  0.00           H  
ATOM    747  HG3 PRO B  28     -14.965   2.287  -1.363  1.00  0.00           H  
ATOM    748  HD2 PRO B  28     -14.051   1.015  -3.710  1.00  0.00           H  
ATOM    749  HD3 PRO B  28     -13.040   1.802  -2.487  1.00  0.00           H  
ATOM    750  N   LYS B  29     -15.796  -2.734  -1.097  1.00  0.00           N  
ATOM    751  CA  LYS B  29     -16.652  -3.806  -1.681  1.00  0.00           C  
ATOM    752  C   LYS B  29     -18.124  -3.409  -1.555  1.00  0.00           C  
ATOM    753  O   LYS B  29     -18.995  -4.023  -2.139  1.00  0.00           O  
ATOM    754  CB  LYS B  29     -16.411  -5.117  -0.930  1.00  0.00           C  
ATOM    755  CG  LYS B  29     -16.845  -6.295  -1.805  1.00  0.00           C  
ATOM    756  CD  LYS B  29     -17.432  -7.397  -0.921  1.00  0.00           C  
ATOM    757  CE  LYS B  29     -16.435  -7.751   0.184  1.00  0.00           C  
ATOM    758  NZ  LYS B  29     -16.360  -9.232   0.329  1.00  0.00           N  
ATOM    759  H   LYS B  29     -15.806  -2.579  -0.124  1.00  0.00           H  
ATOM    760  HA  LYS B  29     -16.415  -3.937  -2.732  1.00  0.00           H  
ATOM    761  HB2 LYS B  29     -15.353  -5.215  -0.713  1.00  0.00           H  
ATOM    762  HB3 LYS B  29     -16.971  -5.117  -0.003  1.00  0.00           H  
ATOM    763  HG2 LYS B  29     -17.596  -5.984  -2.520  1.00  0.00           H  
ATOM    764  HG3 LYS B  29     -15.983  -6.685  -2.326  1.00  0.00           H  
ATOM    765  HD2 LYS B  29     -18.352  -7.043  -0.475  1.00  0.00           H  
ATOM    766  HD3 LYS B  29     -17.630  -8.269  -1.529  1.00  0.00           H  
ATOM    767  HE2 LYS B  29     -15.443  -7.383  -0.054  1.00  0.00           H  
ATOM    768  HE3 LYS B  29     -16.772  -7.324   1.116  1.00  0.00           H  
ATOM    769  HZ1 LYS B  29     -16.041  -9.671  -0.561  1.00  0.00           H  
ATOM    770  HZ2 LYS B  29     -17.292  -9.622   0.583  1.00  0.00           H  
ATOM    771  HZ3 LYS B  29     -15.684  -9.478   1.080  1.00  0.00           H  
ATOM    772  N   THR B  30     -18.410  -2.388  -0.796  1.00  0.00           N  
ATOM    773  CA  THR B  30     -19.826  -1.953  -0.632  1.00  0.00           C  
ATOM    774  C   THR B  30     -20.027  -0.599  -1.317  1.00  0.00           C  
ATOM    775  O   THR B  30     -20.998  -0.470  -2.094  1.00  0.00           O  
ATOM    776  CB  THR B  30     -20.151  -1.824   0.858  1.00  0.00           C  
ATOM    777  OG1 THR B  30     -19.325  -0.822   1.436  1.00  0.00           O  
ATOM    778  CG2 THR B  30     -19.898  -3.161   1.556  1.00  0.00           C  
ATOM    779  OXT THR B  30     -19.215   0.322  -1.074  1.00  0.00           O  
ATOM    780  H   THR B  30     -17.712  -1.891  -0.327  1.00  0.00           H  
ATOM    781  HA  THR B  30     -20.499  -2.676  -1.080  1.00  0.00           H  
ATOM    782  HB  THR B  30     -21.189  -1.555   0.991  1.00  0.00           H  
ATOM    783  HG1 THR B  30     -18.408  -1.115   1.499  1.00  0.00           H  
ATOM    784 HG21 THR B  30     -20.198  -3.084   2.590  1.00  0.00           H  
ATOM    785 HG22 THR B  30     -18.847  -3.406   1.509  1.00  0.00           H  
ATOM    786 HG23 THR B  30     -20.472  -3.941   1.075  1.00  0.00           H  
TER     787      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  422                                                                
CONECT  146   82                                                                
CONECT  293  603                                                                
CONECT  422   92                                                                
CONECT  603  293                                                                
MASTER      223    0    0    2    0    0    0    6  404    2    6    5          
END