HEADER    DE NOVO PROTEIN                         25-OCT-17   6BET              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN12_SS                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: H(DPR)(DVA)CIP(DPR)E(DLY)VC(DGL);                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    MACROCYCLE, DE NOVO, DE NOVO PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER          
REVDAT   3   14-JUN-23 6BET    1       LINK                                     
REVDAT   2   01-JAN-20 6BET    1       REMARK                                   
REVDAT   1   27-DEC-17 6BET    0                                                
JRNL        AUTH   P.HOSSEINZADEH,G.BHARDWAJ,V.K.MULLIGAN,M.D.SHORTRIDGE,       
JRNL        AUTH 2 T.W.CRAVEN,F.PARDO-AVILA,S.A.RETTIE,D.E.KIM,D.A.SILVA,       
JRNL        AUTH 3 Y.M.IBRAHIM,I.K.WEBB,J.R.CORT,J.N.ADKINS,G.VARANI,D.BAKER    
JRNL        TITL   COMPREHENSIVE COMPUTATIONAL DESIGN OF ORDERED PEPTIDE        
JRNL        TITL 2 MACROCYCLES.                                                 
JRNL        REF    SCIENCE                       V. 358  1461 2017              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   29242347                                                     
JRNL        DOI    10.1126/SCIENCE.AAP7577                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GROMACS 2016.1                                       
REMARK   3   AUTHORS     : ABRAHAM                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6BET COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000230786.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML DESIGN 12_SS, 5 % V/V [U   
REMARK 210                                   -2H] GLYCEROL, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H TOCSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AVANCE III                    
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 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  3 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  7 DVA A   3   CA  -  CB  -  CG2 ANGL. DEV. =   9.2 DEGREES          
REMARK 500  7 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =  10.4 DEGREES          
REMARK 500  9 PRO A   6   N   -  CA  -  CB  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 10 DPR A   7   N   -  CA  -  CB  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 11 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 12 DVA A   3   CG1 -  CB  -  CG2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500 13 CYS A   4   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 15 DGL A  12   OE1 -  CD  -  OE2 ANGL. DEV. =  -7.3 DEGREES          
REMARK 500 18 GLU A   8   CB  -  CA  -  C   ANGL. DEV. =  12.4 DEGREES          
REMARK 500 19 DPR A   7   C   -  N   -  CA  ANGL. DEV. =  10.1 DEGREES          
REMARK 500 20 DVA A   3   CG1 -  CB  -  CG2 ANGL. DEV. = -11.1 DEGREES          
REMARK 500 20 CYS A  11   CA  -  CB  -  SG  ANGL. DEV. =   7.6 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  4 DPR A   2       -0.98     67.25                                   
REMARK 500  8 DPR A   7      -49.78     78.89                                   
REMARK 500 10 CYS A   4      144.54   -170.79                                   
REMARK 500 12 GLU A   8       97.19    -54.03                                   
REMARK 500 14 GLU A   8       96.04    -55.09                                   
REMARK 500 17 DPR A   7       -2.96     65.94                                   
REMARK 500 18 DPR A   7      -13.38     59.29                                   
REMARK 500 19 DPR A   7      -47.80     76.83                                   
REMARK 500 19 GLU A   8       31.80    -75.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 19 GLU A   8        -10.63                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30362   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN12_SS                 
DBREF  6BET A    1    12  PDB    6BET     6BET             1     12             
SEQRES   1 A   12  HIS DPR DVA CYS ILE PRO DPR GLU DLY VAL CYS DGL              
HET    DPR  A   2      14                                                       
HET    DVA  A   3      16                                                       
HET    DPR  A   7      14                                                       
HET    DLY  A   9      22                                                       
HET    DGL  A  12      15                                                       
HETNAM     DPR D-PROLINE                                                        
HETNAM     DVA D-VALINE                                                         
HETNAM     DLY D-LYSINE                                                         
HETNAM     DGL D-GLUTAMIC ACID                                                  
FORMUL   1  DPR    2(C5 H9 N O2)                                                
FORMUL   1  DVA    C5 H11 N O2                                                  
FORMUL   1  DLY    C6 H14 N2 O2                                                 
FORMUL   1  DGL    C5 H9 N O4                                                   
SHEET    1 AA1 2 DVA A   3  CYS A   4  0                                        
SHEET    2 AA1 2 CYS A  11  DGL A  12 -1  O  DGL A  12   N  DVA A   3           
SSBOND   1 CYS A    4    CYS A   11                          1555   1555  2.04  
LINK         C   HIS A   1                 N   DPR A   2     1555   1555  1.34  
LINK         N   HIS A   1                 C   DGL A  12     1555   1555  1.34  
LINK         C   DPR A   2                 N   DVA A   3     1555   1555  1.34  
LINK         C   DVA A   3                 N   CYS A   4     1555   1555  1.33  
LINK         C   PRO A   6                 N   DPR A   7     1555   1555  1.33  
LINK         C   DPR A   7                 N   GLU A   8     1555   1555  1.34  
LINK         C   GLU A   8                 N   DLY A   9     1555   1555  1.34  
LINK         C   DLY A   9                 N   VAL A  10     1555   1555  1.34  
LINK         C   CYS A  11                 N   DGL A  12     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1      39.740  25.450  35.580  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.880  24.930  36.310  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.570  23.820  35.540  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.760  22.970  35.190  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.430  24.550  37.720  1.00  0.00           C  
ATOM      6  CG  HIS A   1      41.610  24.470  38.650  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      42.120  23.260  39.080  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      42.150  25.550  39.290  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      42.980  23.630  40.050  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      43.010  24.960  40.200  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.980  25.800  36.130  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.590  25.760  36.370  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.780  25.320  38.130  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      39.860  23.610  37.700  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      41.960  22.310  38.790  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      41.980  26.600  39.080  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      43.700  23.010  40.550  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      43.650  25.490  40.780  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.890  23.870  35.320  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.520  22.750  34.640  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.940  22.870  35.190  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.200  24.350  35.420  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.820  24.800  35.910  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.390  22.740  33.130  1.00  0.00           C  
HETATM   25  O   DPR A   2      43.950  21.870  32.460  1.00  0.00           O  
HETATM   26  HA  DPR A   2      42.970  21.840  34.890  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.700  22.340  34.620  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      44.920  22.420  36.190  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.370  24.870  34.470  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.950  24.550  36.180  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.660  25.810  35.530  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.670  24.830  36.990  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.530  23.550  32.500  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.380  23.760  31.070  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.230  24.980  30.730  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.830  26.310  31.380  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.690  24.630  31.000  1.00  0.00           C  
HETATM   38  C   DVA A   3      40.970  24.090  30.590  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.080  24.400  31.380  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.050  24.220  33.070  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.710  22.920  30.460  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.190  25.140  29.650  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.350  27.170  30.970  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.990  26.210  32.450  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      41.760  26.510  31.270  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      44.900  24.690  32.070  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.300  25.330  30.430  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.980  23.660  30.600  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.770  23.820  29.300  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.420  23.750  28.790  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.240  22.690  27.710  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.150  22.380  26.930  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.030  25.080  28.140  1.00  0.00           C  
ATOM     54  SG  CYS A   4      37.290  25.120  27.640  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.470  23.360  28.720  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.810  23.440  29.630  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.190  25.900  28.830  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.620  25.320  27.250  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.030  22.120  27.790  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.530  21.170  26.810  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.330  21.840  26.160  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.360  22.130  26.860  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.230  19.820  27.450  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.440  19.220  28.170  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.650  18.810  26.460  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      39.630  18.840  27.300  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.340  22.480  28.430  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.320  20.960  26.080  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.430  19.990  28.160  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      38.830  19.940  28.890  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      38.050  18.400  28.770  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.530  17.820  26.890  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.290  18.860  25.570  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      35.630  19.150  26.270  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.660  19.530  26.460  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      39.380  17.870  26.860  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      40.540  18.680  27.880  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.440  22.250  24.900  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.310  22.760  24.160  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.380  21.610  23.770  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.750  20.440  23.840  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.910  23.430  22.930  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.220  22.710  22.600  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.600  22.320  24.030  1.00  0.00           C  
ATOM     85  HA  PRO A   6      34.830  23.560  24.730  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.240  23.440  22.070  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.100  24.440  23.280  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.020  21.890  21.910  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      37.960  23.330  22.090  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.180  21.400  24.060  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.230  23.110  24.440  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.140  21.910  23.400  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.060  20.970  23.190  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.880  21.760  22.640  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.130  23.200  23.080  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.650  23.260  23.200  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.690  20.280  24.500  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.190  20.990  25.370  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.390  20.270  22.430  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.920  21.350  22.950  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.050  21.620  21.570  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.680  23.340  24.060  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.680  23.970  22.440  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.810  23.950  24.030  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.150  23.700  22.340  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.870  18.960  24.590  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.610  18.240  25.820  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.670  18.480  26.880  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.720  17.840  26.840  1.00  0.00           O  
ATOM    110  CB  GLU A   8      31.320  16.790  25.440  1.00  0.00           C  
ATOM    111  CG  GLU A   8      30.580  16.140  26.610  1.00  0.00           C  
ATOM    112  CD  GLU A   8      30.140  14.700  26.400  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      29.940  14.160  25.290  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      30.060  14.050  27.470  1.00  0.00           O  
ATOM    115  H   GLU A   8      32.250  18.490  23.780  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.720  18.670  26.290  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      30.710  16.770  24.530  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      32.220  16.210  25.240  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      31.210  16.180  27.490  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      29.700  16.770  26.750  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.400  19.400  27.810  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.340  19.860  28.800  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.200  21.320  29.180  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.190  21.920  28.810  1.00  0.00           O  
HETATM  125  CB  DLY A   9      33.160  19.030  30.070  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.740  18.870  30.590  1.00  0.00           C  
HETATM  127  CD  DLY A   9      31.790  18.390  32.040  1.00  0.00           C  
HETATM  128  CE  DLY A   9      30.500  17.610  32.280  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      30.240  17.230  33.680  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.540  19.930  27.770  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.350  19.720  28.410  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.780  19.490  30.850  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.510  18.010  29.910  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      31.320  18.080  29.970  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.130  19.780  30.500  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      31.970  19.280  32.650  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      32.680  17.760  32.080  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      30.470  16.790  31.570  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      29.590  18.160  32.050  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      29.380  16.710  33.720  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      30.110  18.080  34.210  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      31.010  16.710  34.080  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.190  21.780  29.950  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.170  23.050  30.650  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.460  23.830  30.500  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.520  23.230  30.300  1.00  0.00           O  
ATOM    147  CB  VAL A  10      33.790  22.890  32.120  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.290  22.640  32.220  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      34.580  21.920  32.980  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.970  21.180  30.140  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.380  23.670  30.230  1.00  0.00           H  
ATOM    152  HB  VAL A  10      33.930  23.870  32.580  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      31.940  22.860  33.230  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      31.890  21.700  31.850  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      31.830  23.320  31.500  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      34.290  20.930  32.620  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      34.110  22.070  33.950  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      35.660  22.080  32.880  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.490  25.160  30.660  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.680  25.980  30.750  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.900  26.370  32.200  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.930  26.540  32.940  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.620  27.240  29.890  1.00  0.00           C  
ATOM    164  SG  CYS A  11      36.610  26.990  28.090  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.620  25.570  30.970  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.540  25.370  30.490  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.660  27.680  30.130  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      37.450  27.920  30.110  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.180  26.380  32.570  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.600  26.790  33.900  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.860  26.140  34.440  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.910  26.070  33.810  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.790  28.310  33.900  1.00  0.00           C  
HETATM  174  CG  DGL A  12      38.780  29.070  35.230  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.750  30.580  35.090  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      39.520  31.200  34.320  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      37.860  31.210  35.720  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.870  26.260  31.840  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.810  26.550  34.610  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      37.930  28.660  33.320  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.690  28.560  33.350  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      39.780  28.850  35.610  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.970  28.750  35.880  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1      39.867  25.095  35.729  1.00  0.00           N  
ATOM      2  CA  HIS A   1      41.021  24.476  36.346  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.758  23.601  35.341  1.00  0.00           C  
ATOM      4  O   HIS A   1      41.170  22.655  34.799  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.604  23.671  37.571  1.00  0.00           C  
ATOM      6  CG  HIS A   1      41.670  23.511  38.615  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      42.835  22.763  38.523  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      41.724  24.298  39.730  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      43.574  23.056  39.609  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      42.927  23.987  40.327  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.965  24.634  35.771  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.627  25.291  36.755  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.752  24.147  38.050  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      40.174  22.716  37.261  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      43.093  22.065  37.835  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      41.026  25.093  39.949  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      44.481  22.575  39.932  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      43.182  24.270  41.259  1.00  0.00           H  
HETATM   19  N   DPR A   2      43.024  23.836  35.014  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.812  22.960  34.174  1.00  0.00           C  
HETATM   21  CB  DPR A   2      45.261  23.253  34.576  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.266  24.690  35.102  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.887  24.731  35.759  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.523  23.315  32.716  1.00  0.00           C  
HETATM   25  O   DPR A   2      43.949  22.479  31.923  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.548  21.937  34.407  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.977  23.203  33.748  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.589  22.568  35.345  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.253  25.374  34.257  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      46.079  24.845  35.806  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.429  25.719  35.658  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.915  24.490  36.815  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.804  24.359  32.312  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.488  24.686  30.937  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.140  26.003  30.530  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.563  27.237  31.208  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.647  25.891  30.738  1.00  0.00           C  
HETATM   38  C   DVA A   3      40.996  24.599  30.615  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.150  24.844  31.471  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.558  25.074  32.978  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.924  23.949  30.273  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.001  26.210  29.463  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.059  28.084  30.759  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.771  27.189  32.276  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      41.495  27.128  31.001  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      44.788  25.715  31.801  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.303  26.707  30.442  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.988  25.023  30.179  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.695  24.255  29.365  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.340  23.900  28.997  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.312  22.568  28.273  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.348  21.928  28.089  1.00  0.00           O  
ATOM     53  CB  CYS A   4      38.762  24.988  28.099  1.00  0.00           C  
ATOM     54  SG  CYS A   4      36.951  24.973  27.994  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.426  23.967  28.723  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.657  23.850  29.851  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.061  25.925  28.577  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.181  24.864  27.105  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.143  22.149  27.751  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.906  21.110  26.774  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.833  21.552  25.791  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.798  22.080  26.193  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.462  19.813  27.431  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.593  19.159  28.223  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.962  18.741  26.456  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      39.830  18.672  27.481  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.331  22.644  28.088  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.816  20.871  26.214  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.649  20.101  28.100  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      38.981  19.827  28.997  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      38.230  18.288  28.774  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.588  17.980  27.142  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.797  18.279  25.924  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.177  19.097  25.792  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      40.546  18.473  28.292  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      40.329  19.438  26.892  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.602  17.794  26.876  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.972  21.461  24.466  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.999  21.930  23.505  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.792  21.012  23.313  1.00  0.00           C  
ATOM     81  O   PRO A   6      35.021  19.825  23.542  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.696  21.909  22.146  1.00  0.00           C  
ATOM     83  CG  PRO A   6      38.060  21.251  22.364  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.977  20.672  23.776  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.699  22.924  23.825  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      36.180  21.305  21.407  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.771  22.863  21.620  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      38.394  20.478  21.680  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.706  22.133  22.321  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      37.668  19.623  23.717  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.929  20.641  24.300  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.585  21.432  22.914  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.424  20.571  22.859  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.423  21.317  21.988  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.756  22.785  22.232  1.00  0.00           C  
HETATM   96  CD  DPR A   7      33.280  22.746  22.391  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.850  20.315  24.252  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.807  21.142  25.165  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.607  19.686  22.254  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.399  21.093  22.295  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.477  21.056  20.926  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.208  23.266  23.038  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      31.557  23.263  21.276  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.673  23.467  23.117  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.704  22.875  21.402  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.529  19.063  24.555  1.00  0.00           N  
ATOM    107  CA  GLU A   8      30.869  18.786  25.826  1.00  0.00           C  
ATOM    108  C   GLU A   8      31.904  18.840  26.939  1.00  0.00           C  
ATOM    109  O   GLU A   8      32.612  17.849  27.062  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.066  17.493  25.748  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.220  17.266  26.993  1.00  0.00           C  
ATOM    112  CD  GLU A   8      28.225  16.145  26.750  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      28.558  15.100  26.154  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      27.076  16.326  27.215  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.628  18.283  23.931  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.152  19.580  26.034  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.382  17.512  24.894  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      30.761  16.651  25.697  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      29.831  17.052  27.871  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      28.718  18.196  27.263  1.00  0.00           H  
HETATM  121  N   DLY A   9      31.932  19.910  27.741  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.654  20.063  28.987  1.00  0.00           C  
HETATM  123  C   DLY A   9      32.742  21.499  29.466  1.00  0.00           C  
HETATM  124  O   DLY A   9      31.909  22.321  29.078  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.002  19.179  30.040  1.00  0.00           C  
HETATM  126  CG  DLY A   9      30.479  19.202  30.207  1.00  0.00           C  
HETATM  127  CD  DLY A   9      30.079  18.204  31.289  1.00  0.00           C  
HETATM  128  CE  DLY A   9      28.681  18.483  31.831  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      28.706  19.453  32.939  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.394  20.715  27.450  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.675  19.725  28.860  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      32.458  19.472  30.991  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      32.318  18.172  29.783  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.096  18.921  29.228  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      30.254  20.235  30.476  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      30.792  18.150  32.119  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      30.267  17.176  30.968  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      28.329  17.560  32.308  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      27.947  18.785  31.096  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      28.937  20.390  32.656  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      29.329  19.148  33.669  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      27.797  19.582  33.363  1.00  0.00           H  
ATOM    143  N   VAL A  10      33.645  21.858  30.378  1.00  0.00           N  
ATOM    144  CA  VAL A  10      33.780  23.175  30.968  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.206  23.717  30.969  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.114  22.896  31.098  1.00  0.00           O  
ATOM    147  CB  VAL A  10      33.160  23.175  32.364  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      31.699  22.726  32.368  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      34.022  22.394  33.354  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.368  21.189  30.568  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.202  23.915  30.412  1.00  0.00           H  
ATOM    152  HB  VAL A  10      33.170  24.205  32.725  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      31.086  23.164  31.579  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      31.144  23.006  33.252  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      31.589  21.641  32.293  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      33.532  22.479  34.320  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      35.089  22.641  33.380  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      33.873  21.382  32.984  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.312  25.040  31.001  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.573  25.716  31.228  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.791  26.035  32.700  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.872  26.322  33.455  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.655  26.954  30.340  1.00  0.00           C  
ATOM    164  SG  CYS A  11      36.346  26.831  28.563  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.472  25.602  31.003  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.394  25.065  30.934  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.037  27.760  30.753  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      37.702  27.249  30.419  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.075  26.063  33.081  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.634  26.638  34.290  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.913  25.885  34.659  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.951  26.032  34.020  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.924  28.130  34.246  1.00  0.00           C  
HETATM  174  CG  DGL A  12      37.730  29.038  33.950  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.056  30.510  34.142  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      37.421  31.373  33.495  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      38.805  30.822  35.084  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.786  25.766  32.439  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.972  26.423  35.128  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.781  28.256  33.591  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.374  28.345  35.217  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.899  28.864  34.632  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.416  29.005  32.898  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      39.753  24.807  35.736  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.933  24.079  36.163  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.557  23.272  35.047  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.840  22.508  34.403  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.559  23.140  37.304  1.00  0.00           C  
ATOM      6  CG  HIS A   1      41.684  22.674  38.180  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      42.455  21.563  37.885  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      42.217  23.262  39.304  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      43.394  21.508  38.850  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      43.202  22.432  39.808  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.903  24.557  36.225  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.630  24.828  36.538  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.950  23.768  37.955  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      39.961  22.290  36.983  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      42.442  21.030  37.032  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      41.856  24.209  39.682  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      44.159  20.756  38.819  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      43.858  22.619  40.550  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.857  23.484  34.788  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.543  22.903  33.656  1.00  0.00           C  
HETATM   21  CB  DPR A   2      45.007  23.285  33.792  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.165  23.908  35.173  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.749  24.361  35.517  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.027  23.312  32.283  1.00  0.00           C  
HETATM   25  O   DPR A   2      42.831  22.476  31.409  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.529  21.809  33.634  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.258  24.011  33.026  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.725  22.490  33.568  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.805  24.797  35.181  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.584  23.154  35.850  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.653  25.428  35.347  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.564  24.127  36.566  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.786  24.596  32.009  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.394  25.122  30.715  1.00  0.00           C  
HETATM   35  CB  DVA A   3      42.835  26.585  30.614  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.087  27.608  31.464  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.352  26.681  30.721  1.00  0.00           C  
HETATM   38  C   DVA A   3      40.909  24.995  30.398  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.012  25.310  31.185  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.771  25.212  32.809  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.978  24.668  29.905  1.00  0.00           H  
HETATM   42  HB  DVA A   3      42.501  26.901  29.627  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      42.465  28.616  31.342  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.196  27.385  32.523  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      41.052  27.657  31.120  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      44.631  26.290  31.691  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      44.694  27.703  30.555  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.898  26.059  30.007  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.651  24.481  29.203  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.289  24.232  28.760  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.102  22.984  27.919  1.00  0.00           C  
ATOM     52  O   CYS A   4      39.848  22.696  26.989  1.00  0.00           O  
ATOM     53  CB  CYS A   4      38.699  25.525  28.195  1.00  0.00           C  
ATOM     54  SG  CYS A   4      36.937  25.428  27.799  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.423  24.096  28.682  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.700  24.042  29.668  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      38.917  26.309  28.920  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.162  25.849  27.265  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.062  22.202  28.233  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.691  21.001  27.521  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.741  21.281  26.369  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.669  21.809  26.653  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.031  19.903  28.353  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.812  19.609  29.629  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.865  18.530  27.700  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      39.290  19.208  29.535  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.440  22.610  28.917  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.614  20.559  27.134  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.064  20.270  28.685  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      37.765  20.452  30.310  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      37.250  18.817  30.128  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.468  17.749  28.346  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.805  18.227  27.242  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.098  18.596  26.926  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.744  18.921  30.486  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      39.894  19.946  29.019  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.326  18.286  28.958  1.00  0.00           H  
ATOM     78  N   PRO A   6      37.127  20.952  25.135  1.00  0.00           N  
ATOM     79  CA  PRO A   6      36.388  21.311  23.944  1.00  0.00           C  
ATOM     80  C   PRO A   6      35.031  20.648  23.775  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.909  19.500  24.202  1.00  0.00           O  
ATOM     82  CB  PRO A   6      37.291  21.000  22.749  1.00  0.00           C  
ATOM     83  CG  PRO A   6      38.676  20.832  23.376  1.00  0.00           C  
ATOM     84  CD  PRO A   6      38.389  20.334  24.787  1.00  0.00           C  
ATOM     85  HA  PRO A   6      36.289  22.386  24.045  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      36.980  20.051  22.324  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      37.402  21.840  22.062  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      39.290  20.142  22.791  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      39.183  21.795  23.496  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.335  19.244  24.826  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      39.312  20.637  25.298  1.00  0.00           H  
HETATM   92  N   DPR A   7      34.074  21.275  23.085  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.772  20.645  22.986  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.943  21.553  22.090  1.00  0.00           C  
HETATM   95  CG  DPR A   7      32.752  22.830  21.900  1.00  0.00           C  
HETATM   96  CD  DPR A   7      34.191  22.468  22.266  1.00  0.00           C  
HETATM   97  C   DPR A   7      32.071  20.643  24.336  1.00  0.00           C  
HETATM   98  O   DPR A   7      32.016  21.616  25.085  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.910  19.640  22.590  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.958  21.659  22.558  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.797  21.126  21.096  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      32.397  23.542  22.642  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      32.666  23.271  20.907  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      34.560  23.360  22.785  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      34.887  22.335  21.442  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.475  19.484  24.623  1.00  0.00           N  
ATOM    107  CA  GLU A   8      30.681  19.181  25.803  1.00  0.00           C  
ATOM    108  C   GLU A   8      31.618  18.993  26.991  1.00  0.00           C  
ATOM    109  O   GLU A   8      32.199  17.917  27.097  1.00  0.00           O  
ATOM    110  CB  GLU A   8      29.810  17.966  25.519  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.089  17.554  26.799  1.00  0.00           C  
ATOM    112  CD  GLU A   8      27.985  16.544  26.551  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      28.274  15.526  25.879  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      26.802  16.893  26.793  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.388  18.797  23.885  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.055  20.026  26.087  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.075  18.069  24.724  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      30.429  17.111  25.254  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      29.822  17.160  27.506  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      28.713  18.462  27.277  1.00  0.00           H  
HETATM  121  N   DLY A   9      31.741  20.017  27.858  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.746  20.104  28.894  1.00  0.00           C  
HETATM  123  C   DLY A   9      32.718  21.519  29.441  1.00  0.00           C  
HETATM  124  O   DLY A   9      31.687  22.198  29.389  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.460  19.117  30.011  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.030  19.097  30.540  1.00  0.00           C  
HETATM  127  CD  DLY A   9      30.892  18.363  31.867  1.00  0.00           C  
HETATM  128  CE  DLY A   9      29.392  18.182  32.104  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      29.138  17.531  33.392  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.300  20.908  27.718  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.679  19.823  28.401  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.210  19.223  30.796  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      32.695  18.122  29.615  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.456  18.732  29.681  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      30.780  20.156  30.646  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      31.299  18.997  32.646  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      31.373  17.388  31.991  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      28.874  17.640  31.308  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      29.015  19.195  32.128  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      28.152  17.660  33.608  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      29.734  17.966  34.078  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      29.274  16.533  33.332  1.00  0.00           H  
ATOM    143  N   VAL A  10      33.844  22.002  29.971  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.012  23.152  30.839  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.417  23.704  30.659  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.384  22.984  30.408  1.00  0.00           O  
ATOM    147  CB  VAL A  10      33.748  22.902  32.326  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.296  22.575  32.623  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      34.627  21.830  32.979  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.649  21.387  29.928  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.359  23.956  30.507  1.00  0.00           H  
ATOM    152  HB  VAL A  10      34.020  23.773  32.908  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      31.716  23.461  32.354  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      32.003  22.343  33.648  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      32.048  21.661  32.080  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      34.548  22.038  34.042  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      35.666  21.888  32.660  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      34.313  20.840  32.648  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.427  25.017  30.927  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.625  25.797  31.168  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.880  25.966  32.654  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.923  25.855  33.420  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.675  27.087  30.356  1.00  0.00           C  
ATOM    164  SG  CYS A  11      36.211  27.142  28.609  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.560  25.465  31.174  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.482  25.230  30.815  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.057  27.798  30.898  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      37.706  27.444  30.354  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.127  26.217  33.060  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.426  26.484  34.442  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.729  25.784  34.824  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.802  26.071  34.311  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.372  27.973  34.801  1.00  0.00           C  
HETATM  174  CG  DGL A  12      37.050  28.684  34.517  1.00  0.00           C  
HETATM  175  CD  DGL A  12      36.974  30.062  35.166  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      37.693  30.979  34.714  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      36.311  30.190  36.211  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.912  26.123  32.431  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.641  26.045  35.061  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.160  28.521  34.275  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      38.501  28.070  35.870  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.277  28.075  34.976  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      36.849  28.726  33.454  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      39.794  25.129  35.918  1.00  0.00           N  
ATOM      2  CA  HIS A   1      41.100  24.752  36.408  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.841  23.887  35.396  1.00  0.00           C  
ATOM      4  O   HIS A   1      41.180  23.003  34.856  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.957  24.035  37.743  1.00  0.00           C  
ATOM      6  CG  HIS A   1      42.284  23.657  38.353  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      43.158  22.654  37.988  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      42.905  24.330  39.375  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      44.223  22.689  38.813  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      44.079  23.677  39.705  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.970  24.653  36.279  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.656  25.690  36.484  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      40.518  24.731  38.449  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      40.347  23.127  37.645  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      43.019  21.920  37.313  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      42.502  25.205  39.860  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      45.036  21.982  38.813  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      44.682  24.023  40.429  1.00  0.00           H  
HETATM   19  N   DPR A   2      43.131  24.145  35.153  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.925  23.389  34.202  1.00  0.00           C  
HETATM   21  CB  DPR A   2      45.383  23.761  34.482  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.440  24.449  35.846  1.00  0.00           C  
HETATM   23  CD  DPR A   2      44.038  25.064  35.809  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.694  23.409  32.699  1.00  0.00           C  
HETATM   25  O   DPR A   2      44.515  22.798  32.019  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.791  22.370  34.561  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.685  24.485  33.738  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      46.156  22.990  34.461  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      46.262  25.137  36.029  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.485  23.662  36.597  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      44.096  25.987  35.227  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.718  25.409  36.787  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.692  24.149  32.226  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.480  24.402  30.819  1.00  0.00           C  
HETATM   35  CB  DVA A   3      42.896  25.795  30.360  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.024  26.991  30.749  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.312  26.117  30.858  1.00  0.00           C  
HETATM   38  C   DVA A   3      40.980  24.260  30.629  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.111  24.647  31.409  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.273  24.666  32.981  1.00  0.00           H  
HETATM   41  HA  DVA A   3      43.059  23.765  30.145  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.037  25.788  29.286  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      42.448  27.938  30.424  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      41.862  27.057  31.825  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      41.064  26.851  30.254  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.007  25.365  30.490  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      44.281  26.126  31.950  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.629  27.053  30.408  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.696  23.792  29.408  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.358  23.773  28.848  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.216  22.561  27.938  1.00  0.00           C  
ATOM     52  O   CYS A   4      39.890  22.423  26.917  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.047  25.068  28.105  1.00  0.00           C  
ATOM     54  SG  CYS A   4      37.301  25.166  27.598  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.418  23.351  28.853  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.680  23.762  29.706  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.294  25.940  28.720  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.640  25.129  27.195  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.065  21.899  28.115  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.489  20.782  27.401  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.544  21.476  26.429  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.554  22.019  26.913  1.00  0.00           O  
ATOM     63  CB  ILE A   5      36.836  19.761  28.326  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.779  19.485  29.500  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.531  18.569  27.431  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      39.140  18.911  29.105  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.417  22.313  28.767  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.303  20.263  26.886  1.00  0.00           H  
ATOM     69  HB  ILE A   5      35.975  20.281  28.748  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      37.883  20.444  30.008  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      37.260  18.830  30.202  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      37.355  18.265  26.778  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      35.792  18.933  26.718  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.158  17.742  28.043  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.660  18.647  30.026  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      39.641  19.621  28.451  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      38.970  17.969  28.577  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.820  21.406  25.134  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.925  21.884  24.105  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.564  21.218  23.901  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.410  20.046  24.266  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.685  21.793  22.782  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.613  20.591  22.964  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.927  20.771  24.444  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.737  22.934  24.344  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.997  21.626  21.959  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      37.233  22.708  22.553  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.022  19.694  22.761  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.562  20.608  22.434  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.030  19.797  24.924  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.827  21.384  24.562  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.576  21.918  23.352  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.284  21.305  23.101  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.476  22.234  22.197  1.00  0.00           C  
HETATM   95  CG  DPR A   7      32.133  23.601  22.414  1.00  0.00           C  
HETATM   96  CD  DPR A   7      33.577  23.230  22.744  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.576  20.791  24.343  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.858  21.545  24.998  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.428  20.422  22.475  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.428  22.288  22.519  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.531  21.913  21.165  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.768  24.048  23.342  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      32.043  24.334  21.623  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      34.046  23.960  23.408  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      34.054  23.112  21.765  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.681  19.479  24.524  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.207  18.688  25.642  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.199  18.659  26.798  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.034  17.779  26.978  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.745  17.320  25.148  1.00  0.00           C  
ATOM    111  CG  GLU A   8      30.107  16.443  26.224  1.00  0.00           C  
ATOM    112  CD  GLU A   8      29.838  15.036  25.700  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      28.700  14.728  25.291  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      30.766  14.216  25.820  1.00  0.00           O  
ATOM    115  H   GLU A   8      32.305  18.972  23.920  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.279  19.140  26.011  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      30.181  17.396  24.219  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.690  16.826  24.889  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.740  16.475  27.112  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      29.133  16.886  26.413  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.063  19.723  27.593  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.815  19.947  28.813  1.00  0.00           C  
HETATM  123  C   DLY A   9      32.949  21.456  28.997  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.208  22.253  28.435  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.088  19.251  29.953  1.00  0.00           C  
HETATM  126  CG  DLY A   9      30.559  19.320  30.009  1.00  0.00           C  
HETATM  127  CD  DLY A   9      30.073  18.738  31.330  1.00  0.00           C  
HETATM  128  CE  DLY A   9      28.562  18.867  31.481  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      28.041  18.246  32.713  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.460  20.451  27.251  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.818  19.529  28.738  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      32.551  19.729  30.817  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      32.324  18.186  29.916  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.169  18.754  29.162  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      30.277  20.373  29.993  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      30.503  19.292  32.168  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      30.351  17.688  31.381  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      28.128  18.412  30.589  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      28.187  19.889  31.494  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      28.314  17.274  32.689  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      27.036  18.163  32.657  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      28.279  18.721  33.565  1.00  0.00           H  
ATOM    143  N   VAL A  10      33.840  21.882  29.896  1.00  0.00           N  
ATOM    144  CA  VAL A  10      33.904  23.235  30.409  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.324  23.776  30.479  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.263  22.982  30.487  1.00  0.00           O  
ATOM    147  CB  VAL A  10      33.246  23.301  31.779  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      31.761  22.943  31.826  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      33.987  22.433  32.791  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.463  21.193  30.288  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.421  23.917  29.699  1.00  0.00           H  
ATOM    152  HB  VAL A  10      33.353  24.343  32.100  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      31.398  23.274  32.796  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      31.616  21.866  31.778  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      31.184  23.476  31.070  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      33.926  21.398  32.450  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      33.584  22.620  33.779  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      35.000  22.768  32.973  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.475  25.098  30.520  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.734  25.749  30.830  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.802  25.862  32.352  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.816  25.969  33.078  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.884  27.066  30.065  1.00  0.00           C  
ATOM    164  SG  CYS A  11      36.748  27.018  28.258  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.698  25.727  30.324  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.624  25.234  30.499  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.120  27.801  30.313  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      37.868  27.462  30.307  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.001  25.801  32.915  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.278  26.102  34.311  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.698  25.841  34.799  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.742  26.183  34.248  1.00  0.00           O  
HETATM  173  CB  DGL A  12      37.831  27.518  34.682  1.00  0.00           C  
HETATM  174  CG  DGL A  12      38.484  28.620  33.859  1.00  0.00           C  
HETATM  175  CD  DGL A  12      37.680  29.917  33.853  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      36.688  29.938  33.100  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      38.022  30.906  34.531  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.810  25.591  32.343  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.556  25.484  34.842  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      38.034  27.697  35.738  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      36.748  27.542  34.594  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      38.598  28.376  32.801  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      39.437  28.897  34.297  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      39.844  26.011  35.571  1.00  0.00           N  
ATOM      2  CA  HIS A   1      41.114  25.784  36.232  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.759  24.557  35.583  1.00  0.00           C  
ATOM      4  O   HIS A   1      41.122  23.521  35.395  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.886  25.606  37.729  1.00  0.00           C  
ATOM      6  CG  HIS A   1      40.232  26.755  38.460  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      40.917  27.858  38.948  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      38.879  26.883  38.620  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      39.975  28.614  39.517  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      38.760  28.107  39.250  1.00  0.00           N  
ATOM     11  H1  HIS A   1      39.087  25.346  35.594  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.762  26.660  36.179  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      40.320  24.708  37.925  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      41.857  25.545  38.223  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      41.920  27.954  38.916  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      38.184  26.193  38.192  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      40.164  29.521  40.074  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      37.852  28.469  39.505  1.00  0.00           H  
HETATM   19  N   DPR A   2      43.011  24.582  35.128  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.740  23.469  34.556  1.00  0.00           C  
HETATM   21  CB  DPR A   2      45.169  23.950  34.763  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.120  25.455  34.519  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.801  25.792  35.204  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.526  23.203  33.073  1.00  0.00           C  
HETATM   25  O   DPR A   2      44.176  22.335  32.502  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.612  22.529  35.113  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.811  23.427  34.058  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.487  23.781  35.800  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.044  25.735  33.471  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.962  25.975  34.990  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.293  26.657  34.795  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.835  26.025  36.266  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.620  23.948  32.436  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.402  23.968  31.010  1.00  0.00           C  
HETATM   35  CB  DVA A   3      42.995  25.228  30.364  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.566  26.527  31.042  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.494  24.948  30.304  1.00  0.00           C  
HETATM   38  C   DVA A   3      40.946  23.903  30.583  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.024  24.304  31.294  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.228  24.601  33.105  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.778  23.036  30.606  1.00  0.00           H  
HETATM   42  HB  DVA A   3      42.611  25.253  29.347  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.038  27.307  30.437  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.907  26.616  32.068  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      41.481  26.654  30.986  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      44.828  24.094  29.712  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      44.988  24.853  31.266  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.911  25.831  29.818  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.650  23.397  29.383  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.367  23.449  28.716  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.125  22.263  27.789  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.017  21.768  27.113  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.158  24.772  27.979  1.00  0.00           C  
ATOM     54  SG  CYS A   4      37.451  25.218  27.566  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.399  22.968  28.864  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.555  23.417  29.438  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.511  25.583  28.611  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.747  24.751  27.066  1.00  0.00           H  
ATOM     59  N   ILE A   5      37.847  21.868  27.685  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.360  20.838  26.779  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.373  21.516  25.841  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.303  21.986  26.232  1.00  0.00           O  
ATOM     63  CB  ILE A   5      36.602  19.771  27.563  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.349  19.198  28.759  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.220  18.647  26.605  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.670  18.480  28.508  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.108  22.280  28.241  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.106  20.234  26.264  1.00  0.00           H  
ATOM     69  HB  ILE A   5      35.708  20.232  27.991  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      37.437  19.894  29.596  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      36.710  18.404  29.135  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      37.068  18.207  26.078  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      35.418  19.025  25.967  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      35.705  17.905  27.220  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.307  19.218  28.013  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      38.468  17.701  27.767  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.096  17.995  29.391  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.734  21.854  24.600  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.774  22.402  23.658  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.656  21.416  23.358  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.759  20.241  23.685  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.569  22.859  22.439  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.965  22.991  23.037  1.00  0.00           C  
ATOM     84  CD  PRO A   6      38.074  21.863  24.062  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.348  23.330  24.059  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      36.543  22.102  21.661  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.140  23.758  21.991  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      38.618  22.791  22.182  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.125  23.968  23.499  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.184  20.949  23.475  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.940  22.083  24.681  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.621  21.842  22.629  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.502  21.009  22.236  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.893  21.668  20.998  1.00  0.00           C  
HETATM   95  CG  DPR A   7      32.121  23.141  21.297  1.00  0.00           C  
HETATM   96  CD  DPR A   7      33.480  23.139  21.991  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.442  20.881  23.325  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.408  21.537  23.249  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.909  20.020  22.046  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.822  21.492  20.921  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      32.487  21.344  20.137  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.387  23.449  22.053  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      32.033  23.738  20.387  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.422  23.887  22.785  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      34.283  23.406  21.312  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.863  20.189  24.379  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.090  20.166  25.614  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.040  19.636  26.685  1.00  0.00           C  
ATOM    109  O   GLU A   8      32.797  18.730  26.347  1.00  0.00           O  
ATOM    110  CB  GLU A   8      29.843  19.298  25.496  1.00  0.00           C  
ATOM    111  CG  GLU A   8      30.009  17.790  25.309  1.00  0.00           C  
ATOM    112  CD  GLU A   8      28.689  17.160  24.890  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      27.850  16.995  25.803  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      28.411  16.965  23.683  1.00  0.00           O  
ATOM    115  H   GLU A   8      32.734  19.666  24.369  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.774  21.153  25.922  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.192  19.455  26.350  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      29.196  19.735  24.735  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.810  17.551  24.616  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      30.328  17.268  26.209  1.00  0.00           H  
HETATM  121  N   DLY A   9      31.926  20.184  27.888  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.566  19.753  29.118  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.277  20.894  29.825  1.00  0.00           C  
HETATM  124  O   DLY A   9      33.116  22.078  29.519  1.00  0.00           O  
HETATM  125  CB  DLY A   9      31.504  19.153  30.026  1.00  0.00           C  
HETATM  126  CG  DLY A   9      30.693  19.951  31.047  1.00  0.00           C  
HETATM  127  CD  DLY A   9      29.797  19.026  31.864  1.00  0.00           C  
HETATM  128  CE  DLY A   9      28.508  18.596  31.169  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      27.700  17.684  32.003  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.297  20.972  27.961  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.320  19.038  28.791  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      32.038  18.512  30.726  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      30.867  18.534  29.392  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.132  20.767  30.591  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.348  20.433  31.770  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      29.504  19.566  32.756  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      30.353  18.130  32.122  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      28.751  18.110  30.217  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      27.958  19.502  30.925  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      26.758  17.572  31.670  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      27.676  18.023  32.956  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      28.211  16.823  31.947  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.002  20.563  30.899  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.541  21.494  31.873  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.482  22.442  31.148  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.116  22.113  30.143  1.00  0.00           O  
ATOM    147  CB  VAL A  10      35.059  20.785  33.114  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      33.855  20.151  33.810  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      36.202  19.796  32.896  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.024  19.574  31.117  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.666  22.042  32.201  1.00  0.00           H  
ATOM    152  HB  VAL A  10      35.544  21.469  33.811  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      33.149  20.910  34.151  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      34.172  19.465  34.591  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      33.343  19.495  33.098  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      36.484  19.221  33.790  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      37.124  20.242  32.541  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      35.947  19.058  32.143  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.650  23.624  31.749  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.570  24.676  31.383  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.804  25.653  32.522  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.839  25.994  33.205  1.00  0.00           O  
ATOM    163  CB  CYS A  11      35.939  25.392  30.191  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.000  26.428  29.143  1.00  0.00           S  
ATOM    165  H   CYS A  11      35.069  23.816  32.553  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.535  24.199  31.183  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.431  24.706  29.513  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.056  25.942  30.498  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.068  26.072  32.684  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.474  27.001  33.715  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.769  26.455  34.309  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.853  26.561  33.755  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.619  28.422  33.197  1.00  0.00           C  
HETATM  174  CG  DGL A  12      37.206  28.941  32.942  1.00  0.00           C  
HETATM  175  CD  DGL A  12      37.079  30.463  32.958  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      37.821  31.155  32.227  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      36.549  31.027  33.929  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.772  25.748  32.037  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.712  26.994  34.487  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.214  28.413  32.287  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.202  29.071  33.857  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.567  28.500  33.705  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      36.869  28.639  31.952  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      39.828  25.341  35.759  1.00  0.00           N  
ATOM      2  CA  HIS A   1      41.099  25.252  36.453  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.837  24.061  35.853  1.00  0.00           C  
ATOM      4  O   HIS A   1      41.265  22.968  35.759  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.994  25.052  37.952  1.00  0.00           C  
ATOM      6  CG  HIS A   1      40.137  26.113  38.583  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      40.559  27.418  38.717  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      38.903  25.986  39.163  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      39.621  28.071  39.420  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      38.592  27.238  39.651  1.00  0.00           N  
ATOM     11  H1  HIS A   1      39.126  24.627  35.928  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.698  26.140  36.256  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      40.511  24.100  38.171  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      42.016  25.057  38.365  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      41.462  27.800  38.454  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      38.309  25.082  39.162  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      39.713  29.086  39.790  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      37.710  27.565  40.014  1.00  0.00           H  
HETATM   19  N   DPR A   2      43.037  24.272  35.317  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.754  23.247  34.597  1.00  0.00           C  
HETATM   21  CB  DPR A   2      45.230  23.650  34.487  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.316  24.827  35.458  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.911  25.388  35.618  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.300  22.844  33.203  1.00  0.00           C  
HETATM   25  O   DPR A   2      43.669  21.749  32.827  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.628  22.348  35.210  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.620  24.040  33.544  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.881  22.872  34.873  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.941  25.634  35.064  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.779  24.469  36.390  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.697  26.275  35.018  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.836  25.718  36.652  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.550  23.708  32.513  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.348  23.671  31.083  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.076  24.818  30.392  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.382  26.166  30.605  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.516  25.003  30.884  1.00  0.00           C  
HETATM   38  C   DVA A   3      40.879  23.643  30.692  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.044  23.853  31.573  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.318  24.634  32.870  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.807  22.763  30.707  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.173  24.587  29.335  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      42.903  26.962  30.084  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.472  26.352  31.673  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      41.295  26.205  30.511  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.127  24.135  30.675  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      44.546  25.151  31.964  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.936  25.916  30.487  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.580  23.477  29.402  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.252  23.517  28.837  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.005  22.495  27.747  1.00  0.00           C  
ATOM     52  O   CYS A   4      39.881  22.359  26.885  1.00  0.00           O  
ATOM     53  CB  CYS A   4      38.957  24.932  28.320  1.00  0.00           C  
ATOM     54  SG  CYS A   4      37.232  25.438  28.057  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.295  22.999  28.876  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.460  23.295  29.563  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.448  25.621  29.011  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.495  25.010  27.378  1.00  0.00           H  
ATOM     59  N   ILE A   5      37.864  21.797  27.688  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.479  20.952  26.576  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.352  21.622  25.806  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.304  21.776  26.419  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.034  19.578  27.080  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.025  18.941  28.049  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.796  18.536  25.990  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      39.476  18.797  27.581  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.309  21.896  28.515  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.350  20.757  25.932  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.105  19.728  27.632  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      38.118  19.448  29.013  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      37.750  17.905  28.258  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      37.699  18.196  25.485  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      36.180  19.037  25.245  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.245  17.673  26.349  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.886  19.805  27.486  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      39.520  18.384  26.577  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      40.044  18.117  28.213  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.541  22.079  24.564  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.428  22.563  23.759  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.390  21.483  23.485  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.653  20.294  23.600  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.984  22.998  22.406  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.444  23.293  22.736  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.785  22.307  23.852  1.00  0.00           C  
ATOM     85  HA  PRO A   6      34.919  23.394  24.228  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.966  22.214  21.657  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      35.526  23.897  21.964  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      38.075  23.164  21.852  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      37.576  24.326  23.066  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.255  21.395  23.495  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.470  22.690  24.607  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.151  21.887  23.192  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.097  21.067  22.631  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.306  21.881  21.599  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.253  23.177  22.399  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.659  23.244  23.006  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.368  20.577  23.868  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.166  20.754  24.032  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.545  20.206  22.134  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.304  21.465  21.479  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.946  21.940  20.725  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.541  23.212  23.215  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      31.224  24.057  21.763  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.571  23.710  23.984  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.344  23.793  22.359  1.00  0.00           H  
ATOM    106  N   GLU A   8      32.095  19.823  24.702  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.614  19.471  26.019  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.681  19.064  27.032  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.550  18.266  26.692  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.558  18.369  26.025  1.00  0.00           C  
ATOM    111  CG  GLU A   8      30.636  17.230  25.007  1.00  0.00           C  
ATOM    112  CD  GLU A   8      29.464  16.279  25.221  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      28.367  16.637  24.734  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      29.630  15.176  25.780  1.00  0.00           O  
ATOM    115  H   GLU A   8      33.059  19.646  24.467  1.00  0.00           H  
ATOM    116  HA  GLU A   8      31.154  20.384  26.386  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      30.427  18.024  27.047  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      29.655  18.887  25.713  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.745  17.599  23.988  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      31.615  16.801  25.252  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.648  19.541  28.276  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.286  18.929  29.434  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.675  19.851  30.570  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.993  20.862  30.699  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.472  17.758  29.990  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.199  18.120  30.741  1.00  0.00           C  
HETATM  127  CD  DLY A   9      30.309  16.896  30.880  1.00  0.00           C  
HETATM  128  CE  DLY A   9      29.495  16.785  29.590  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      28.280  15.992  29.818  1.00  0.00           N  
HETATM  130  H   DLY A   9      32.021  20.302  28.481  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.225  18.525  29.083  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.146  17.263  30.686  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      32.198  17.109  29.158  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.600  18.882  30.251  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.476  18.521  31.710  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      29.649  17.025  31.735  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      30.896  15.994  31.060  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      29.966  16.515  28.647  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      29.011  17.756  29.498  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      27.745  15.971  28.960  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      27.685  16.416  30.515  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      28.441  15.034  30.079  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.872  19.620  31.128  1.00  0.00           N  
ATOM    144  CA  VAL A  10      35.537  20.438  32.126  1.00  0.00           C  
ATOM    145  C   VAL A  10      36.106  21.648  31.395  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.673  21.555  30.313  1.00  0.00           O  
ATOM    147  CB  VAL A  10      36.636  19.674  32.854  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      35.966  18.515  33.577  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      37.780  19.238  31.951  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.237  18.724  30.847  1.00  0.00           H  
ATOM    151  HA  VAL A  10      34.779  20.780  32.838  1.00  0.00           H  
ATOM    152  HB  VAL A  10      37.091  20.304  33.622  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      35.022  18.843  33.993  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      36.614  18.233  34.411  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      35.839  17.690  32.889  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      38.622  18.820  32.507  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      38.224  20.010  31.328  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      37.343  18.534  31.246  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.895  22.830  31.994  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.505  24.086  31.614  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.708  24.961  32.840  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.844  25.118  33.699  1.00  0.00           O  
ATOM    163  CB  CYS A  11      35.682  24.811  30.555  1.00  0.00           C  
ATOM    164  SG  CYS A  11      36.589  26.196  29.832  1.00  0.00           S  
ATOM    165  H   CYS A  11      35.294  22.863  32.806  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.475  23.873  31.172  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.389  24.036  29.844  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      34.761  25.121  31.048  1.00  0.00           H  
HETATM  169  N   DGL A  12      37.867  25.624  32.891  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.293  26.312  34.102  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.681  25.868  34.546  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.649  25.960  33.792  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.240  27.789  33.752  1.00  0.00           C  
HETATM  174  CG  DGL A  12      36.952  28.418  33.227  1.00  0.00           C  
HETATM  175  CD  DGL A  12      37.113  29.903  32.911  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      37.085  30.248  31.708  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      37.354  30.692  33.846  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.551  25.414  32.185  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.555  26.061  34.863  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      38.937  27.930  32.921  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      38.617  28.354  34.609  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.317  28.253  34.095  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      36.529  27.930  32.345  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      39.510  26.471  35.424  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.641  26.004  36.194  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.183  24.731  35.558  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.413  23.788  35.388  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.228  25.770  37.644  1.00  0.00           C  
ATOM      6  CG  HIS A   1      39.975  27.030  38.423  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      40.512  28.253  38.075  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      39.456  27.065  39.690  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      40.236  29.092  39.082  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      39.577  28.397  40.029  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.584  26.359  35.813  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.380  26.810  36.153  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.299  25.189  37.619  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      41.022  25.167  38.085  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      41.041  28.515  37.254  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      38.918  26.262  40.174  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      40.536  30.128  39.053  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      39.304  28.779  40.924  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.481  24.576  35.313  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.075  23.279  35.087  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.491  23.408  35.641  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.839  24.880  35.456  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.498  25.592  35.489  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.027  22.861  33.626  1.00  0.00           C  
HETATM   25  O   DPR A   2      43.500  21.766  33.335  1.00  0.00           O  
HETATM   26  HA  DPR A   2      42.561  22.456  35.582  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.255  22.891  35.057  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      44.552  23.092  36.680  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.238  25.201  34.500  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.465  25.131  36.320  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.445  26.341  34.696  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.280  26.051  36.459  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.491  23.688  32.722  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.695  23.498  31.295  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.656  24.528  30.719  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.374  25.932  31.229  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      45.149  24.405  30.975  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.362  23.742  30.611  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.455  24.326  31.197  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.013  24.530  32.970  1.00  0.00           H  
HETATM   41  HA  DVA A   3      43.086  22.531  30.973  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.551  24.611  29.632  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.806  26.028  32.229  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.331  26.116  31.503  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.808  26.692  30.571  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.778  25.210  30.578  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.453  23.538  30.380  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.245  24.303  32.055  1.00  0.00           H  
ATOM     49  N   CYS A   4      41.163  23.220  29.404  1.00  0.00           N  
ATOM     50  CA  CYS A   4      40.032  23.439  28.541  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.634  22.349  27.547  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.399  21.989  26.663  1.00  0.00           O  
ATOM     53  CB  CYS A   4      40.175  24.750  27.767  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.791  25.755  27.184  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.908  22.679  28.968  1.00  0.00           H  
ATOM     56  HA  CYS A   4      39.202  23.534  29.238  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      40.865  25.356  28.364  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.898  24.517  26.978  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.361  21.932  27.551  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.716  21.108  26.551  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.501  21.930  26.134  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.559  21.997  26.923  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.387  19.764  27.176  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.586  18.986  27.706  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.667  18.962  26.099  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      39.712  18.603  26.757  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.738  22.350  28.220  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.368  20.975  25.695  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.724  19.990  28.020  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      39.036  19.665  28.430  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      38.343  18.053  28.220  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      37.145  19.043  25.125  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      35.636  19.279  25.963  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.671  17.916  26.413  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      40.551  18.118  27.259  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      40.049  19.517  26.272  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.360  17.913  25.979  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.449  22.586  24.980  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.258  23.267  24.503  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.234  22.306  23.915  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.504  21.144  23.631  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.786  24.306  23.513  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.249  23.951  23.260  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.625  22.776  24.154  1.00  0.00           C  
ATOM     85  HA  PRO A   6      34.867  23.736  25.401  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.225  24.259  22.578  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      35.667  25.311  23.933  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.477  23.731  22.223  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      37.883  24.827  23.433  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      37.895  21.880  23.597  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.441  23.227  24.723  1.00  0.00           H  
HETATM   92  N   DPR A   7      32.986  22.748  23.767  1.00  0.00           N  
HETATM   93  CA  DPR A   7      31.800  21.928  23.619  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.588  22.848  23.513  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.013  24.112  24.239  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.533  24.082  24.122  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.621  20.933  24.759  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.593  21.348  25.914  1.00  0.00           O  
HETATM   99  HA  DPR A   7      31.835  21.380  22.676  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.732  22.335  23.936  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      30.393  23.162  22.482  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.652  24.142  25.269  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.609  25.048  23.850  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.864  24.326  25.133  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      32.870  24.773  23.348  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.359  19.655  24.473  1.00  0.00           N  
ATOM    107  CA  GLU A   8      30.992  18.711  25.505  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.172  18.474  26.439  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.157  17.851  26.042  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.456  17.418  24.903  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.075  17.522  24.267  1.00  0.00           C  
ATOM    112  CD  GLU A   8      28.409  16.148  24.228  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      28.667  15.327  23.326  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      27.569  15.921  25.129  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.295  19.321  23.516  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.282  19.228  26.145  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      31.163  16.952  24.211  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      30.391  16.692  25.714  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      28.465  18.260  24.786  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      29.101  17.890  23.242  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.165  19.041  27.648  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.238  19.085  28.625  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.213  20.407  29.380  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.226  21.130  29.335  1.00  0.00           O  
HETATM  125  CB  DLY A   9      33.143  17.900  29.591  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.890  17.826  30.458  1.00  0.00           C  
HETATM  127  CD  DLY A   9      31.850  16.764  31.542  1.00  0.00           C  
HETATM  128  CE  DLY A   9      32.298  15.365  31.159  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      31.589  14.932  29.943  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.315  19.555  27.796  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.286  19.020  28.319  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.958  18.078  30.293  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.376  16.974  29.080  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      31.091  17.636  29.736  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.553  18.793  30.836  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      30.811  16.645  31.869  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      32.432  17.121  32.390  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      32.043  14.660  31.949  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      33.377  15.276  31.035  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      32.017  15.233  29.075  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      30.640  15.281  29.899  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      31.622  13.930  29.873  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.263  20.646  30.167  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.503  21.827  30.974  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.856  22.473  30.697  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.843  21.865  30.273  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.359  21.494  32.456  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.956  21.336  33.022  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      35.204  20.268  32.808  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.091  20.106  29.964  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.695  22.477  30.637  1.00  0.00           H  
ATOM    152  HB  VAL A  10      34.713  22.333  33.070  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      32.391  22.240  32.787  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      33.024  21.287  34.108  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      32.472  20.435  32.636  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      35.502  20.320  33.860  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      36.209  20.377  32.396  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      34.656  19.375  32.525  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.841  23.800  30.841  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.972  24.691  30.781  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.118  25.666  31.949  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.174  25.987  32.673  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.707  25.494  29.504  1.00  0.00           C  
ATOM    164  SG  CYS A  11      38.123  26.491  28.969  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.978  24.190  31.200  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.897  24.114  30.752  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.602  24.847  28.629  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.751  26.006  29.595  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.322  26.167  32.203  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.578  27.172  33.214  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.711  26.736  34.141  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.850  26.648  33.692  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.775  28.485  32.465  1.00  0.00           C  
HETATM  174  CG  DGL A  12      37.563  28.930  31.648  1.00  0.00           C  
HETATM  175  CD  DGL A  12      37.696  30.347  31.110  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      38.013  31.315  31.831  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      37.331  30.601  29.937  1.00  0.00           O  
HETATM  178  H   DGL A  12      39.140  25.771  31.747  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.715  27.384  33.847  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.591  28.394  31.734  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.062  29.295  33.129  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.731  28.947  32.357  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.409  28.283  30.793  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      40.070  26.109  35.296  1.00  0.00           N  
ATOM      2  CA  HIS A   1      41.441  26.126  35.762  1.00  0.00           C  
ATOM      3  C   HIS A   1      42.033  24.745  35.559  1.00  0.00           C  
ATOM      4  O   HIS A   1      41.375  23.713  35.665  1.00  0.00           O  
ATOM      5  CB  HIS A   1      41.392  26.571  37.223  1.00  0.00           C  
ATOM      6  CG  HIS A   1      41.013  27.975  37.614  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      41.862  29.063  37.600  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      39.821  28.376  38.168  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      41.131  30.116  37.989  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      39.926  29.726  38.449  1.00  0.00           N  
ATOM     11  H1  HIS A   1      39.507  25.272  35.355  1.00  0.00           H  
ATOM     12  HA  HIS A   1      42.010  26.926  35.292  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      40.688  25.954  37.792  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      42.378  26.382  37.649  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      42.806  29.168  37.258  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      38.944  27.788  38.412  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      41.451  31.143  37.928  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      39.155  30.312  38.711  1.00  0.00           H  
HETATM   19  N   DPR A   2      43.336  24.695  35.257  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.996  23.488  34.792  1.00  0.00           C  
HETATM   21  CB  DPR A   2      45.485  23.755  34.988  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.603  25.270  34.861  1.00  0.00           C  
HETATM   23  CD  DPR A   2      44.272  25.785  35.393  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.649  23.170  33.348  1.00  0.00           C  
HETATM   25  O   DPR A   2      44.123  22.155  32.851  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.600  22.663  35.389  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      46.145  23.319  34.226  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.696  23.363  35.984  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.648  25.495  33.791  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      46.446  25.721  35.371  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.978  26.724  34.907  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      44.318  26.038  36.448  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.820  23.899  32.594  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.592  23.722  31.165  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.359  24.719  30.315  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.284  26.194  30.718  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.844  24.352  30.363  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.119  23.777  30.813  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.305  24.381  31.496  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.248  24.633  32.989  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.944  22.708  31.018  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.111  24.623  29.260  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.600  26.314  31.745  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.208  26.382  30.695  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.777  26.827  29.985  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.283  24.429  31.356  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.513  25.010  29.802  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.833  23.339  29.949  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.740  23.330  29.602  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.425  23.431  28.998  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.116  22.261  28.080  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.029  21.744  27.454  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.444  24.764  28.261  1.00  0.00           C  
ATOM     54  SG  CYS A   4      37.783  25.167  27.650  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.311  22.728  29.023  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.710  23.404  29.819  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.742  25.472  29.036  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.144  24.900  27.435  1.00  0.00           H  
ATOM     59  N   ILE A   5      37.837  21.887  27.994  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.277  20.819  27.184  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.270  21.406  26.198  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.179  21.809  26.599  1.00  0.00           O  
ATOM     63  CB  ILE A   5      36.743  19.611  27.956  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.594  19.223  29.163  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.513  18.483  26.964  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      37.084  17.945  29.826  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.194  22.496  28.487  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.128  20.414  26.634  1.00  0.00           H  
ATOM     69  HB  ILE A   5      35.781  19.820  28.418  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      38.648  19.151  28.901  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      37.608  20.040  29.898  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.030  17.588  27.355  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.506  18.224  26.576  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      35.847  18.822  26.177  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      37.583  17.856  30.793  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      37.298  17.071  29.213  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      36.002  17.928  29.920  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.638  21.657  24.947  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.849  22.420  24.006  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.608  21.686  23.504  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.546  20.469  23.433  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.770  22.608  22.808  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.903  21.586  22.925  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.970  21.405  24.437  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.671  23.379  24.496  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      36.193  22.540  21.881  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      37.276  23.561  22.940  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.634  20.672  22.386  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.816  22.003  22.507  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.521  20.526  24.768  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.594  22.233  24.784  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.560  22.405  23.094  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.418  21.811  22.431  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.813  22.943  21.603  1.00  0.00           C  
HETATM   95  CG  DPR A   7      32.093  24.217  22.397  1.00  0.00           C  
HETATM   96  CD  DPR A   7      33.368  23.839  23.140  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.436  21.123  23.374  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.285  21.531  23.488  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.720  21.014  21.749  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.755  22.797  21.384  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      32.316  22.938  20.640  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.391  24.540  23.170  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      32.237  24.965  21.621  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.260  24.090  24.197  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      34.187  24.359  22.648  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.942  20.264  24.253  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.249  19.701  25.396  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.199  19.348  26.529  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.287  18.862  26.251  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.547  18.394  25.006  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.277  18.314  25.840  1.00  0.00           C  
ATOM    112  CD  GLU A   8      28.512  16.997  25.792  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      27.960  16.580  26.826  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      28.518  16.236  24.794  1.00  0.00           O  
ATOM    115  H   GLU A   8      32.898  20.003  24.046  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.522  20.430  25.744  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      30.377  18.370  23.932  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.174  17.529  25.216  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      29.519  18.358  26.904  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      28.618  19.143  25.552  1.00  0.00           H  
HETATM  121  N   DLY A   9      31.738  19.595  27.766  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.472  19.288  28.971  1.00  0.00           C  
HETATM  123  C   DLY A   9      32.667  20.573  29.761  1.00  0.00           C  
HETATM  124  O   DLY A   9      31.914  21.541  29.645  1.00  0.00           O  
HETATM  125  CB  DLY A   9      31.749  18.164  29.708  1.00  0.00           C  
HETATM  126  CG  DLY A   9      32.008  16.812  29.076  1.00  0.00           C  
HETATM  127  CD  DLY A   9      30.975  15.717  29.354  1.00  0.00           C  
HETATM  128  CE  DLY A   9      29.544  16.234  29.469  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      28.548  15.198  29.128  1.00  0.00           N  
HETATM  130  H   DLY A   9      30.845  20.041  27.870  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.477  18.949  28.696  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      30.692  18.437  29.698  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      32.174  18.162  30.725  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      33.010  16.511  29.380  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      32.054  16.896  27.990  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      31.355  15.231  30.255  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      31.062  15.019  28.526  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      29.343  17.029  28.761  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      29.394  16.532  30.502  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      28.834  14.239  29.185  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      28.080  15.350  28.245  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      27.717  15.253  29.700  1.00  0.00           H  
ATOM    143  N   VAL A  10      33.734  20.590  30.565  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.095  21.636  31.502  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.187  22.587  31.026  1.00  0.00           C  
ATOM    146  O   VAL A  10      35.973  22.230  30.157  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.556  21.117  32.859  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      33.414  20.632  33.761  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      35.579  19.995  32.769  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.424  19.853  30.595  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.244  22.311  31.630  1.00  0.00           H  
ATOM    152  HB  VAL A  10      35.016  21.983  33.332  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      32.535  21.258  33.628  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      33.780  20.667  34.792  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      33.185  19.610  33.469  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      35.934  19.782  33.776  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      36.467  20.433  32.312  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      35.192  19.095  32.274  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.328  23.802  31.585  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.260  24.796  31.103  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.628  25.796  32.192  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.740  26.519  32.632  1.00  0.00           O  
ATOM    163  CB  CYS A  11      35.717  25.575  29.904  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.006  26.472  29.005  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.725  24.128  32.332  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.178  24.282  30.813  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.240  24.851  29.235  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.024  26.278  30.348  1.00  0.00           H  
HETATM  169  N   DGL A  12      37.919  25.916  32.526  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.428  26.772  33.580  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.842  26.372  34.009  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.776  26.484  33.220  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.276  28.222  33.142  1.00  0.00           C  
HETATM  174  CG  DGL A  12      38.746  29.277  34.130  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.136  30.653  33.903  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      38.755  31.554  33.305  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      36.966  30.928  34.270  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.588  25.322  32.072  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.759  26.681  34.439  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      37.302  28.417  32.691  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      38.933  28.191  32.274  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      39.838  29.371  34.194  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      38.337  28.982  35.099  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      39.761  26.666  35.273  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.879  26.111  36.003  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.310  24.798  35.368  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.369  24.036  35.143  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.513  25.927  37.467  1.00  0.00           C  
ATOM      6  CG  HIS A   1      40.313  27.212  38.220  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      39.750  28.420  37.832  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      40.418  27.290  39.589  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      39.569  29.207  38.897  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      39.954  28.528  39.989  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.831  26.363  35.511  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.723  26.811  35.991  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.579  25.369  37.429  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      41.271  25.393  38.054  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      39.580  28.655  36.868  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      40.813  26.484  40.190  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      39.063  30.169  38.883  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      40.059  28.989  40.879  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.605  24.594  35.119  1.00  0.00           N  
HETATM   20  CA  DPR A   2      42.924  23.214  34.816  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.364  23.023  35.302  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.628  24.183  36.256  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.703  25.293  35.753  1.00  0.00           C  
HETATM   24  C   DPR A   2      42.715  22.718  33.402  1.00  0.00           C  
HETATM   25  O   DPR A   2      43.097  21.611  33.024  1.00  0.00           O  
HETATM   26  HA  DPR A   2      42.348  22.557  35.468  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.156  23.180  34.572  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      44.542  22.086  35.820  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.681  24.436  36.142  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      44.354  23.913  37.275  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      44.271  25.889  35.038  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.393  25.878  36.624  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.214  23.598  32.527  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.348  23.581  31.075  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.530  24.389  30.557  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.496  25.882  30.883  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.876  23.844  31.017  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.089  24.011  30.325  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.283  24.803  30.815  1.00  0.00           O  
HETATM   40  H   DVA A   3      41.852  24.455  32.904  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.560  22.547  30.786  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.514  24.210  29.482  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      44.287  26.413  30.355  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.430  25.937  31.977  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      42.558  26.306  30.527  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.108  24.018  32.067  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.638  24.334  30.405  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.846  22.791  30.759  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.937  23.528  29.099  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.660  23.543  28.391  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.426  22.241  27.655  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.386  21.719  27.082  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.657  24.666  27.368  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.122  25.604  27.155  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.633  22.970  28.627  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.774  23.640  29.023  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      40.441  25.384  27.614  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.961  24.285  26.388  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.165  21.816  27.639  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.645  20.870  26.671  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.555  21.586  25.898  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.396  21.569  26.303  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.344  19.514  27.305  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.591  18.937  27.973  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.675  18.559  26.311  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.264  17.720  28.830  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.555  22.263  28.311  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.453  20.656  25.970  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.662  19.720  28.125  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      39.327  18.687  27.212  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      39.083  19.699  28.556  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.519  17.513  26.581  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.296  18.510  25.416  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      35.773  19.065  25.980  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.220  17.456  29.295  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      37.940  16.869  28.219  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      37.561  18.011  29.600  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.826  22.189  24.738  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.874  22.986  23.982  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.644  22.235  23.495  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.747  21.040  23.249  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.573  23.702  22.828  1.00  0.00           C  
ATOM     83  CG  PRO A   6      38.023  23.539  23.249  1.00  0.00           C  
ATOM     84  CD  PRO A   6      38.066  22.210  23.992  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.524  23.674  24.749  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      36.368  23.187  21.893  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.360  24.772  22.872  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      38.683  23.422  22.388  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.309  24.354  23.914  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.318  21.402  23.306  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.863  22.201  24.734  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.464  22.855  23.429  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.226  22.093  23.417  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.212  23.180  23.088  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.730  24.475  23.700  1.00  0.00           C  
HETATM   96  CD  DPR A   7      33.247  24.281  23.607  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.872  21.442  24.741  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.907  22.092  25.783  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.231  21.355  22.615  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.233  22.924  23.497  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.134  23.332  22.007  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.377  24.501  24.737  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      31.350  25.348  23.172  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.561  24.603  24.594  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.772  24.902  22.887  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.509  20.160  24.712  1.00  0.00           N  
ATOM    107  CA  GLU A   8      30.944  19.390  25.807  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.072  18.843  26.678  1.00  0.00           C  
ATOM    109  O   GLU A   8      32.825  17.939  26.349  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.261  18.203  25.139  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.420  17.321  26.061  1.00  0.00           C  
ATOM    112  CD  GLU A   8      28.934  16.058  25.362  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      27.716  15.885  25.158  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      29.734  15.238  24.862  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.658  19.699  23.822  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.235  19.990  26.380  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.519  18.656  24.490  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.085  17.661  24.688  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.003  17.074  26.951  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      28.619  17.933  26.463  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.132  19.246  27.948  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.135  18.988  28.963  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.310  20.218  29.854  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.341  20.867  30.241  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.647  17.864  29.879  1.00  0.00           C  
HETATM  126  CG  DLY A   9      32.216  16.574  29.178  1.00  0.00           C  
HETATM  127  CD  DLY A   9      31.434  15.643  30.095  1.00  0.00           C  
HETATM  128  CE  DLY A   9      30.243  16.290  30.793  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      29.252  15.310  31.288  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.456  19.964  28.179  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.103  18.820  28.492  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      31.808  18.272  30.429  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.420  17.629  30.615  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      32.995  16.014  28.674  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.492  16.832  28.406  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      32.021  15.370  30.975  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      31.129  14.805  29.459  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      29.830  16.956  30.031  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      30.576  16.772  31.714  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      29.066  14.661  30.544  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      28.398  15.794  31.541  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      29.500  14.668  32.029  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.551  20.484  30.262  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.763  21.410  31.352  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.875  22.328  30.856  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.856  21.962  30.208  1.00  0.00           O  
ATOM    147  CB  VAL A  10      35.247  20.729  32.633  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      34.159  19.783  33.134  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      36.474  19.843  32.456  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.347  19.888  30.071  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.850  21.985  31.504  1.00  0.00           H  
ATOM    152  HB  VAL A  10      35.549  21.484  33.358  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      34.128  18.880  32.517  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      33.148  20.172  33.068  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      34.476  19.390  34.096  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      36.813  19.387  33.393  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      37.352  20.430  32.179  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      36.385  19.122  31.646  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.723  23.612  31.167  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.743  24.644  31.058  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.872  25.517  32.302  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.955  25.604  33.120  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.441  25.397  29.760  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.867  26.276  29.058  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.799  23.876  31.493  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.753  24.274  30.941  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.115  24.680  29.004  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.639  26.134  29.847  1.00  0.00           H  
HETATM  169  N   DGL A  12      37.983  26.250  32.310  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.359  27.178  33.355  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.705  26.776  33.940  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.677  26.557  33.229  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.381  28.635  32.883  1.00  0.00           C  
HETATM  174  CG  DGL A  12      36.931  29.108  32.965  1.00  0.00           C  
HETATM  175  CD  DGL A  12      36.942  30.606  32.714  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      36.681  30.982  31.548  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      37.438  31.368  33.571  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.722  26.068  31.652  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.662  27.090  34.188  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      38.862  28.731  31.909  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      38.948  29.267  33.574  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.571  28.993  33.984  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      36.298  28.485  32.338  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      39.612  26.197  34.898  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.666  25.787  35.805  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.375  24.491  35.416  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.793  23.412  35.334  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.151  25.706  37.231  1.00  0.00           C  
ATOM      6  CG  HIS A   1      41.217  25.920  38.271  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      41.968  27.082  38.437  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      41.623  25.048  39.240  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      42.974  26.842  39.299  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      42.724  25.638  39.835  1.00  0.00           N  
ATOM     11  H1  HIS A   1      39.100  27.049  35.063  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.367  26.615  35.777  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.309  26.400  37.339  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      39.671  24.739  37.347  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      41.957  27.854  37.796  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      41.172  24.075  39.385  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      43.764  27.550  39.507  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      43.378  25.216  40.475  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.680  24.494  35.136  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.407  23.307  34.749  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.816  23.605  35.245  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.981  25.121  35.132  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.551  25.650  35.091  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.473  23.067  33.248  1.00  0.00           C  
HETATM   25  O   DPR A   2      44.110  22.140  32.744  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.045  22.406  35.257  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.527  23.022  34.679  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      44.966  23.351  36.295  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.589  25.339  34.251  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.577  25.374  36.011  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.344  26.235  34.194  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.377  26.170  36.034  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.667  23.790  32.475  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.515  23.625  31.041  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.352  24.536  30.149  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.900  25.986  30.299  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.821  24.360  30.534  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.088  23.755  30.544  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.259  24.418  31.167  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.064  24.511  32.853  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.926  22.670  30.738  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.354  24.208  29.108  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.646  26.561  29.749  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.822  26.296  31.336  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      41.945  26.069  29.775  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.179  23.341  30.371  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      44.932  24.527  31.607  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.365  25.071  29.908  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.711  22.992  29.514  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.465  23.238  28.819  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.204  22.090  27.864  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.036  21.632  27.076  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.612  24.524  28.014  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.094  25.200  27.306  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.380  22.321  29.173  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.660  23.297  29.557  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      40.086  25.319  28.594  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.296  24.355  27.183  1.00  0.00           H  
ATOM     59  N   ILE A   5      37.902  21.789  27.758  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.320  20.711  26.976  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.264  21.374  26.099  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.057  21.164  26.263  1.00  0.00           O  
ATOM     63  CB  ILE A   5      36.754  19.603  27.861  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.831  19.107  28.827  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.317  18.412  27.017  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      37.327  18.109  29.863  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.310  22.239  28.438  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.060  20.235  26.334  1.00  0.00           H  
ATOM     69  HB  ILE A   5      35.988  19.982  28.543  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      38.667  18.706  28.265  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      38.217  19.968  29.361  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      35.575  17.815  27.539  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.178  17.778  26.788  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      35.827  18.810  26.126  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      37.939  18.227  30.764  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      37.431  17.116  29.433  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      36.333  18.398  30.214  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.634  22.071  25.015  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.729  23.030  24.409  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.535  22.344  23.764  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.743  21.441  22.956  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.524  23.768  23.335  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.731  22.864  23.104  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.956  22.157  24.431  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.421  23.778  25.130  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.951  24.028  22.442  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.783  24.700  23.835  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.504  22.154  22.307  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.656  23.376  22.826  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.354  21.152  24.293  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.591  22.752  25.092  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.293  22.663  24.124  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.086  22.172  23.486  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.904  23.101  23.751  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.383  23.742  25.058  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.906  23.736  25.022  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.761  20.730  23.842  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.708  20.271  23.408  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.331  22.149  22.418  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.937  22.601  23.764  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      30.945  23.827  22.935  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.993  23.134  25.872  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.931  24.728  25.074  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.351  23.596  26.004  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.282  24.674  24.626  1.00  0.00           H  
ATOM    106  N   GLU A   8      32.560  20.088  24.698  1.00  0.00           N  
ATOM    107  CA  GLU A   8      32.211  18.799  25.248  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.347  18.681  26.764  1.00  0.00           C  
ATOM    109  O   GLU A   8      32.254  17.603  27.351  1.00  0.00           O  
ATOM    110  CB  GLU A   8      33.078  17.766  24.527  1.00  0.00           C  
ATOM    111  CG  GLU A   8      32.814  17.672  23.028  1.00  0.00           C  
ATOM    112  CD  GLU A   8      33.937  16.911  22.349  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      34.801  17.500  21.661  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      33.935  15.690  22.656  1.00  0.00           O  
ATOM    115  H   GLU A   8      33.379  20.556  25.073  1.00  0.00           H  
ATOM    116  HA  GLU A   8      31.181  18.483  25.108  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      34.127  18.038  24.651  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      32.951  16.777  24.957  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      31.892  17.085  22.922  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      32.761  18.631  22.502  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.467  19.806  27.474  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.381  19.959  28.906  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.286  20.975  29.595  1.00  0.00           C  
HETATM  124  O   DLY A   9      33.411  22.117  29.160  1.00  0.00           O  
HETATM  125  CB  DLY A   9      30.903  20.227  29.202  1.00  0.00           C  
HETATM  126  CG  DLY A   9      30.482  19.938  30.642  1.00  0.00           C  
HETATM  127  CD  DLY A   9      28.999  20.146  30.945  1.00  0.00           C  
HETATM  128  CE  DLY A   9      28.091  19.419  29.964  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      26.683  19.389  30.395  1.00  0.00           N  
HETATM  130  H   DLY A   9      32.511  20.668  26.938  1.00  0.00           H  
HETATM  131  HA  DLY A   9      32.644  19.016  29.403  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      30.336  19.580  28.530  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      30.647  21.265  29.003  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      31.033  20.607  31.302  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      30.750  18.889  30.728  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      28.807  21.221  30.958  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      28.861  19.737  31.949  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      28.499  18.422  29.821  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      28.090  19.891  28.968  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      26.383  20.315  30.676  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      26.495  18.609  31.001  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      26.114  19.242  29.571  1.00  0.00           H  
ATOM    143  N   VAL A  10      33.829  20.644  30.766  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.467  21.600  31.652  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.636  22.350  31.036  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.529  21.809  30.389  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.907  20.989  32.980  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      33.787  20.399  33.831  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      36.039  19.974  32.886  1.00  0.00           C  
ATOM    150  H   VAL A  10      33.722  19.694  31.084  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.666  22.326  31.821  1.00  0.00           H  
ATOM    152  HB  VAL A  10      35.305  21.838  33.517  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      34.304  19.976  34.691  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      33.248  19.562  33.389  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      33.113  21.183  34.153  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      36.441  19.892  33.899  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      36.782  20.189  32.111  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      35.614  19.004  32.607  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.631  23.665  31.257  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.637  24.641  30.878  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.814  25.720  31.946  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.859  26.140  32.579  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.115  25.245  29.575  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.397  26.313  28.869  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.948  23.877  31.964  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.619  24.189  30.726  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.867  24.548  28.779  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.236  25.809  29.888  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.070  26.193  31.970  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.616  27.142  32.921  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.835  26.606  33.646  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.904  26.593  33.038  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.026  28.464  32.268  1.00  0.00           C  
HETATM  174  CG  DGL A  12      37.764  29.145  31.748  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.079  30.617  31.542  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      37.810  31.437  32.446  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      38.680  30.810  30.462  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.781  25.741  31.429  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.845  27.388  33.648  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.722  28.333  31.446  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.460  29.182  32.957  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      37.001  29.075  32.529  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.141  28.620  31.030  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      39.572  26.146  35.408  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.603  25.529  36.214  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.077  24.204  35.616  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.209  23.363  35.410  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.075  25.229  37.617  1.00  0.00           C  
ATOM      6  CG  HIS A   1      41.169  24.763  38.536  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      42.094  25.521  39.230  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      41.392  23.442  38.852  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      42.875  24.682  39.942  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      42.406  23.423  39.790  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.784  25.556  35.162  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.353  26.314  36.275  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.617  26.121  38.046  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      39.226  24.558  37.483  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      42.174  26.513  39.063  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      40.805  22.619  38.462  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      43.779  24.968  40.450  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      42.754  22.582  40.227  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.348  23.905  35.338  1.00  0.00           N  
HETATM   20  CA  DPR A   2      42.729  22.615  34.791  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.170  22.566  35.293  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.648  24.011  35.242  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.433  24.731  35.813  1.00  0.00           C  
HETATM   24  C   DPR A   2      42.582  22.562  33.280  1.00  0.00           C  
HETATM   25  O   DPR A   2      42.557  21.478  32.694  1.00  0.00           O  
HETATM   26  HA  DPR A   2      42.104  21.916  35.335  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      44.881  21.951  34.737  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      44.085  22.240  36.324  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      44.949  24.357  34.254  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.624  24.103  35.738  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.301  25.772  35.517  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.571  24.727  36.892  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.304  23.651  32.569  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.415  23.801  31.129  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.344  24.903  30.652  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.279  26.178  31.496  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.807  24.489  30.801  1.00  0.00           C  
HETATM   38  C   DVA A   3      40.991  23.897  30.586  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.068  24.342  31.259  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.009  24.442  33.135  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.773  22.911  30.613  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.182  25.149  29.598  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      42.279  26.617  31.470  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.989  26.837  30.987  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.568  25.987  32.535  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      44.961  23.583  30.201  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.060  24.336  31.849  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.468  25.254  30.403  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.876  23.545  29.312  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.674  23.839  28.548  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.438  22.796  27.460  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.205  22.806  26.505  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.790  25.266  28.010  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.355  25.900  27.111  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.648  23.070  28.866  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.757  23.798  29.122  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.875  25.895  28.896  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.634  25.305  27.333  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.415  21.971  27.679  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.804  21.209  26.608  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.661  22.070  26.090  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.658  22.085  26.803  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.287  19.869  27.122  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.446  18.948  27.502  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.391  19.119  26.140  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.074  17.776  28.399  1.00  0.00           C  
ATOM     67  H   ILE A   5      38.009  22.096  28.601  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.546  21.032  25.828  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.702  20.021  28.033  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      39.016  18.620  26.646  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      39.107  19.610  28.070  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.895  18.842  25.219  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      35.525  19.722  25.870  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.035  18.198  26.614  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      37.507  18.179  29.244  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      38.972  17.269  28.780  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      37.577  16.959  27.867  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.617  22.498  24.820  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.477  23.119  24.183  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.413  22.081  23.850  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.722  20.895  23.808  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.893  23.737  22.855  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.400  23.883  23.090  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.789  22.724  24.003  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.051  23.896  24.828  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.760  23.121  21.965  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      35.456  24.717  22.670  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.848  23.917  22.104  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      37.647  24.842  23.547  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      37.986  21.883  23.342  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.732  23.044  24.452  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.127  22.433  23.677  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.031  21.501  23.482  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.779  22.246  23.044  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.081  23.639  23.573  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.606  23.769  23.506  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.833  20.891  24.859  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.995  21.496  25.920  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.363  20.714  22.801  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.811  21.809  23.307  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      30.754  22.265  21.956  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.865  23.861  24.615  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.619  24.366  22.910  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.041  24.481  24.216  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      32.911  23.975  22.479  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.418  19.624  24.781  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.106  18.806  25.935  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.380  18.588  26.745  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.361  17.943  26.412  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.463  17.486  25.524  1.00  0.00           C  
ATOM    111  CG  GLU A   8      30.052  16.703  26.780  1.00  0.00           C  
ATOM    112  CD  GLU A   8      29.481  15.348  26.400  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      29.915  14.323  26.964  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      28.558  15.250  25.562  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.302  19.241  23.867  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.385  19.311  26.577  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.599  17.630  24.868  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.168  16.860  24.980  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.895  16.582  27.454  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      29.305  17.235  27.374  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.377  19.186  27.942  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.451  19.153  28.926  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.357  20.355  29.856  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.293  20.839  30.203  1.00  0.00           O  
HETATM  125  CB  DLY A   9      33.402  17.786  29.602  1.00  0.00           C  
HETATM  126  CG  DLY A   9      32.198  17.482  30.481  1.00  0.00           C  
HETATM  127  CD  DLY A   9      32.191  16.072  31.060  1.00  0.00           C  
HETATM  128  CE  DLY A   9      31.804  14.985  30.064  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      32.186  13.632  30.496  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.534  19.616  28.280  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.355  19.337  28.337  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      34.229  17.684  30.304  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.503  16.999  28.846  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      31.227  17.618  30.001  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      32.145  18.113  31.372  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      31.518  16.142  31.920  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      33.212  15.807  31.337  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      32.371  15.212  29.175  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      30.741  15.021  29.826  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      31.528  13.274  31.164  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      33.099  13.847  30.879  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      32.299  13.104  29.644  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.521  20.854  30.282  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.791  22.002  31.126  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.827  22.992  30.599  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.833  22.587  30.037  1.00  0.00           O  
ATOM    147  CB  VAL A  10      35.169  21.487  32.505  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      35.141  22.596  33.546  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      34.298  20.340  33.030  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.295  20.353  29.863  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.810  22.470  31.243  1.00  0.00           H  
ATOM    152  HB  VAL A  10      36.214  21.194  32.377  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      34.132  23.019  33.508  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      35.967  23.269  33.288  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      35.322  22.267  34.573  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      33.235  20.579  32.982  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      34.609  20.096  34.038  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      34.530  19.439  32.461  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.704  24.290  30.888  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.721  25.284  30.623  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.003  26.188  31.817  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.069  26.674  32.462  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.256  26.024  29.381  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.380  27.095  28.452  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.931  24.578  31.472  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.645  24.717  30.491  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.907  25.270  28.670  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.419  26.680  29.639  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.277  26.404  32.156  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.699  27.152  33.326  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.818  26.548  34.160  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.980  26.608  33.756  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.199  28.535  32.932  1.00  0.00           C  
HETATM  174  CG  DGL A  12      39.482  29.556  34.022  1.00  0.00           C  
HETATM  175  CD  DGL A  12      39.919  30.924  33.526  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      39.073  31.827  33.301  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      41.147  31.092  33.385  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.976  25.901  31.634  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.846  27.144  34.019  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      38.489  29.004  32.244  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      40.121  28.483  32.347  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      40.119  29.188  34.820  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      38.535  29.701  34.545  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      39.346  25.735  35.056  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.361  25.159  35.924  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.289  24.209  35.178  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.800  23.331  34.465  1.00  0.00           O  
ATOM      5  CB  HIS A   1      39.624  24.362  37.000  1.00  0.00           C  
ATOM      6  CG  HIS A   1      40.579  23.633  37.905  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      41.166  24.080  39.071  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      41.136  22.414  37.608  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      41.912  23.093  39.590  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      41.920  22.085  38.698  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.692  25.167  34.533  1.00  0.00           H  
ATOM     12  HA  HIS A   1      40.981  25.928  36.373  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.013  24.995  37.653  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      38.904  23.691  36.519  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      40.965  24.910  39.620  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      40.878  21.755  36.803  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      42.330  23.126  40.587  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      42.414  21.209  38.820  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.618  24.231  35.289  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.501  23.235  34.717  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.927  23.595  35.121  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.690  24.371  36.410  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.418  25.135  36.087  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.406  23.083  33.214  1.00  0.00           C  
HETATM   25  O   DPR A   2      44.002  22.114  32.747  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.326  22.221  35.095  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.331  24.331  34.420  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.513  22.690  35.263  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.522  25.061  36.595  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      44.647  23.756  37.311  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.677  26.062  35.578  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      42.980  25.344  37.070  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.728  23.985  32.489  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.779  24.067  31.042  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.700  25.150  30.483  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.319  26.588  30.822  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      45.090  25.071  31.125  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.356  24.160  30.516  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.505  24.826  31.110  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.310  24.829  32.847  1.00  0.00           H  
HETATM   41  HA  DVA A   3      43.136  23.106  30.691  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.721  25.125  29.397  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      42.296  26.750  30.507  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.934  27.363  30.351  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.361  26.759  31.893  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.789  25.738  30.625  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.450  24.060  30.892  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.025  25.339  32.169  1.00  0.00           H  
ATOM     49  N   CYS A   4      41.097  23.560  29.347  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.830  23.610  28.646  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.540  22.348  27.848  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.412  21.776  27.217  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.912  24.818  27.711  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.327  25.620  27.350  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.735  22.921  28.895  1.00  0.00           H  
ATOM     56  HA  CYS A   4      39.060  23.589  29.411  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      40.530  25.559  28.204  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.446  24.515  26.809  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.256  21.980  27.900  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.740  20.865  27.127  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.565  21.486  26.376  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.428  21.449  26.849  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.256  19.656  27.920  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.204  19.381  29.086  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      37.140  18.452  26.997  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      37.675  18.287  30.002  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.578  22.578  28.338  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.512  20.434  26.491  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.298  19.894  28.382  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      39.222  19.121  28.797  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      38.137  20.195  29.808  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.846  18.766  25.995  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      36.381  17.782  27.390  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      38.074  17.899  26.856  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      37.576  17.349  29.453  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      36.657  18.538  30.305  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      38.374  18.368  30.831  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.740  22.150  25.232  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.676  22.878  24.579  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.564  21.980  24.040  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.849  20.821  23.734  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.353  23.636  23.442  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.835  23.697  23.821  1.00  0.00           C  
ATOM     84  CD  PRO A   6      38.010  22.376  24.569  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.230  23.517  25.331  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      36.301  23.045  22.525  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      35.911  24.596  23.218  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      38.446  23.834  22.923  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      37.819  24.568  24.472  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.203  21.646  23.782  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.870  22.416  25.231  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.369  22.536  23.852  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.181  21.756  23.552  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.109  22.763  23.152  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.516  24.071  23.828  1.00  0.00           C  
HETATM   96  CD  DPR A   7      33.029  23.943  23.976  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.627  20.969  24.738  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.719  21.426  25.879  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.297  21.085  22.704  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.111  22.393  23.372  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.216  22.976  22.087  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.027  24.062  24.810  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      31.323  24.996  23.282  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.305  24.204  24.998  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.620  24.427  23.203  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.209  19.735  24.440  1.00  0.00           N  
ATOM    107  CA  GLU A   8      30.899  18.773  25.475  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.035  18.566  26.467  1.00  0.00           C  
ATOM    109  O   GLU A   8      32.973  17.818  26.213  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.335  17.462  24.925  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.956  16.502  26.040  1.00  0.00           C  
ATOM    112  CD  GLU A   8      29.764  15.115  25.427  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      28.603  14.665  25.408  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      30.740  14.481  24.988  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.046  19.445  23.486  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.109  19.265  26.047  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.423  17.667  24.371  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.013  16.993  24.214  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.728  16.314  26.789  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      29.020  16.748  26.535  1.00  0.00           H  
HETATM  121  N   DLY A   9      31.942  19.269  27.608  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.957  19.347  28.634  1.00  0.00           C  
HETATM  123  C   DLY A   9      32.744  20.584  29.494  1.00  0.00           C  
HETATM  124  O   DLY A   9      31.709  21.242  29.457  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.885  18.094  29.501  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.569  17.759  30.196  1.00  0.00           C  
HETATM  127  CD  DLY A   9      31.617  16.353  30.791  1.00  0.00           C  
HETATM  128  CE  DLY A   9      30.260  15.748  31.128  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      30.379  14.383  31.657  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.249  20.009  27.610  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.939  19.329  28.153  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.579  18.256  30.325  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.263  17.233  28.954  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.757  17.795  29.460  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.430  18.575  30.903  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      32.281  16.336  31.654  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      32.086  15.691  30.066  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      29.610  15.870  30.256  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      29.713  16.417  31.793  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      30.736  13.797  30.912  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      29.500  13.987  31.976  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      31.031  14.313  32.418  1.00  0.00           H  
ATOM    143  N   VAL A  10      33.890  21.007  30.040  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.145  22.098  30.961  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.428  22.866  30.681  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.348  22.226  30.194  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.048  21.624  32.409  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.711  20.984  32.766  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      35.187  20.654  32.721  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.662  20.377  29.912  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.279  22.741  30.794  1.00  0.00           H  
ATOM    152  HB  VAL A  10      34.203  22.446  33.120  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      32.505  21.199  33.805  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      32.748  19.894  32.687  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      31.930  21.451  32.162  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      36.149  21.112  32.539  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      35.183  19.807  32.029  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      35.006  20.254  33.721  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.536  24.141  31.072  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.757  24.911  30.952  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.951  25.732  32.220  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.011  26.099  32.918  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.547  25.832  29.752  1.00  0.00           C  
ATOM    164  SG  CYS A  11      38.063  26.591  29.130  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.784  24.576  31.596  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.594  24.258  30.752  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.165  25.207  28.934  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.875  26.651  30.001  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.149  26.297  32.394  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.674  27.311  33.282  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.710  26.695  34.206  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.924  26.920  34.124  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.219  28.505  32.502  1.00  0.00           C  
HETATM  174  CG  DGL A  12      38.096  29.291  31.848  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.715  30.367  30.951  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      38.795  31.513  31.451  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      39.268  30.072  29.866  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.828  25.877  31.767  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.865  27.642  33.929  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.825  28.112  31.685  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.924  29.052  33.130  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      37.390  29.732  32.548  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.528  28.555  31.285  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1      39.661  25.307  35.720  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.820  24.905  36.482  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.599  23.856  35.695  1.00  0.00           C  
ATOM      4  O   HIS A   1      41.068  22.805  35.339  1.00  0.00           O  
ATOM      5  CB  HIS A   1      40.473  24.551  37.925  1.00  0.00           C  
ATOM      6  CG  HIS A   1      41.749  24.103  38.585  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      42.602  24.899  39.336  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      42.248  22.829  38.651  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      43.581  24.142  39.843  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      43.374  22.867  39.453  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.957  24.646  35.423  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.459  25.790  36.491  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.955  25.346  38.449  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      39.760  23.716  37.973  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      42.576  25.885  39.512  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      41.832  21.964  38.145  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      44.412  24.518  40.419  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      44.090  22.164  39.532  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.873  24.030  35.317  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.594  22.978  34.624  1.00  0.00           C  
HETATM   21  CB  DPR A   2      45.003  22.933  35.223  1.00  0.00           C  
HETATM   22  CG  DPR A   2      45.266  24.408  35.509  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.867  24.951  35.810  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.647  23.155  33.115  1.00  0.00           C  
HETATM   25  O   DPR A   2      44.415  22.418  32.501  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.171  21.999  34.827  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.850  22.612  34.602  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      44.953  22.238  36.061  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.761  24.962  34.709  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.885  24.505  36.395  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.788  25.929  35.335  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.731  25.016  36.895  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.725  23.932  32.539  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.579  24.062  31.105  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.204  25.351  30.574  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.559  26.638  31.085  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.700  25.454  30.819  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.120  23.850  30.732  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.202  23.790  31.555  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.151  24.499  33.155  1.00  0.00           H  
HETATM   41  HA  DVA A   3      43.083  23.240  30.604  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.159  25.306  29.478  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      41.560  26.739  30.690  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.122  27.524  30.775  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      42.579  26.627  32.176  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.058  26.287  30.200  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.204  24.495  30.706  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      44.938  25.835  31.821  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.756  23.690  29.462  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.391  23.636  28.967  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.280  22.653  27.814  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.227  22.344  27.092  1.00  0.00           O  
ATOM     53  CB  CYS A   4      38.924  25.026  28.564  1.00  0.00           C  
ATOM     54  SG  CYS A   4      37.212  25.329  28.072  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.474  23.839  28.766  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.708  23.285  29.749  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.130  25.635  29.442  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.625  25.347  27.794  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.085  22.098  27.589  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.697  21.125  26.585  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.528  21.804  25.883  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.443  21.934  26.457  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.265  19.807  27.207  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.373  18.954  27.829  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.558  18.979  26.144  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.979  19.602  29.081  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.444  22.390  28.317  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.521  21.081  25.870  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.572  20.102  27.987  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      37.899  17.985  27.970  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      39.170  18.813  27.109  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      35.654  19.514  25.855  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      36.237  18.034  26.597  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      37.167  18.860  25.253  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      38.181  20.120  29.603  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      39.667  20.404  28.801  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.625  18.869  29.565  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.631  22.241  24.625  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.478  22.723  23.885  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.508  21.601  23.535  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.903  20.489  23.203  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.982  23.447  22.638  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.329  22.752  22.464  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.849  22.479  23.876  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.027  23.421  24.596  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.366  23.235  21.761  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.099  24.497  22.907  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.220  21.790  21.950  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.059  23.253  21.836  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.553  21.647  23.838  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.301  23.405  24.216  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.196  21.875  23.542  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.110  20.935  23.345  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.982  21.762  22.738  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.147  23.153  23.337  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.636  23.199  23.687  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.728  20.246  24.649  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.794  20.899  25.684  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.578  20.225  22.671  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.026  21.249  22.809  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.080  21.843  21.659  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.584  23.173  24.268  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.903  23.985  22.673  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.789  23.540  24.716  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.073  23.984  23.070  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.320  18.969  24.588  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.086  18.331  25.868  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.424  18.255  26.584  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.394  17.780  25.981  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.247  17.067  25.670  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.993  16.169  26.875  1.00  0.00           C  
ATOM    112  CD  GLU A   8      29.126  14.989  26.485  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      27.877  15.055  26.444  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      29.727  13.925  26.223  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.277  18.484  23.700  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.539  19.035  26.489  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.333  17.503  25.262  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      30.767  16.457  24.932  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.877  15.772  27.394  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      29.352  16.758  27.530  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.552  18.737  27.821  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.700  18.653  28.706  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.846  19.788  29.708  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.950  20.618  29.866  1.00  0.00           O  
HETATM  125  CB  DLY A   9      33.579  17.323  29.444  1.00  0.00           C  
HETATM  126  CG  DLY A   9      32.566  17.252  30.579  1.00  0.00           C  
HETATM  127  CD  DLY A   9      32.710  15.945  31.353  1.00  0.00           C  
HETATM  128  CE  DLY A   9      31.699  16.036  32.501  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      31.673  14.805  33.317  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.714  19.109  28.235  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.650  18.543  28.184  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      34.502  17.089  29.959  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.364  16.500  28.761  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      31.584  17.224  30.107  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      32.602  18.081  31.285  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      33.707  15.759  31.763  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      32.395  15.128  30.709  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      30.678  16.138  32.147  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      31.944  16.844  33.186  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      32.548  14.543  33.743  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      31.450  13.978  32.791  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      31.018  14.779  34.092  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.943  19.775  30.469  1.00  0.00           N  
ATOM    144  CA  VAL A  10      35.128  20.780  31.490  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.796  22.069  31.015  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.508  22.034  30.020  1.00  0.00           O  
ATOM    147  CB  VAL A  10      35.811  20.163  32.713  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      35.118  18.869  33.120  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      37.321  19.976  32.644  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.712  19.188  30.170  1.00  0.00           H  
ATOM    151  HA  VAL A  10      34.132  21.072  31.835  1.00  0.00           H  
ATOM    152  HB  VAL A  10      35.650  20.845  33.544  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      35.331  18.467  34.111  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      35.515  18.153  32.399  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      34.065  19.135  33.006  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      37.900  20.894  32.774  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      37.657  19.424  31.770  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      37.582  19.412  33.535  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.621  23.202  31.695  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.403  24.400  31.421  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.757  25.164  32.689  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.897  25.346  33.545  1.00  0.00           O  
ATOM    163  CB  CYS A  11      35.508  25.214  30.486  1.00  0.00           C  
ATOM    164  SG  CYS A  11      36.462  26.462  29.591  1.00  0.00           S  
ATOM    165  H   CYS A  11      35.047  23.163  32.520  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.361  24.149  30.955  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      34.822  24.668  29.848  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      34.930  25.856  31.143  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.033  25.521  32.826  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.556  26.426  33.829  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.776  25.794  34.480  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.900  25.834  33.989  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.791  27.838  33.306  1.00  0.00           C  
HETATM  174  CG  DGL A  12      37.499  28.586  32.962  1.00  0.00           C  
HETATM  175  CD  DGL A  12      37.676  29.945  32.308  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      38.390  30.808  32.850  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      37.029  30.175  31.255  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.760  24.980  32.370  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.808  26.462  34.624  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.188  27.655  32.299  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.450  28.397  33.964  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.953  28.669  33.905  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.016  27.971  32.207  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1      39.446  26.145  34.895  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.450  25.503  35.734  1.00  0.00           C  
ATOM      3  C   HIS A   1      40.986  24.232  35.119  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.176  23.441  34.630  1.00  0.00           O  
ATOM      5  CB  HIS A   1      39.832  25.233  37.111  1.00  0.00           C  
ATOM      6  CG  HIS A   1      40.978  24.880  38.019  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      41.897  25.753  38.567  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      41.279  23.585  38.378  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      42.688  24.955  39.302  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      42.332  23.659  39.271  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.615  25.650  34.611  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.284  26.191  35.825  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.404  26.203  37.351  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      39.069  24.458  37.099  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      42.040  26.731  38.351  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      40.825  22.728  37.902  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      43.603  25.288  39.769  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      42.839  22.951  39.781  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.297  23.962  35.056  1.00  0.00           N  
HETATM   20  CA  DPR A   2      42.744  22.723  34.445  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.199  22.539  34.854  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.660  23.955  35.194  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.398  24.683  35.646  1.00  0.00           C  
HETATM   24  C   DPR A   2      42.740  22.722  32.929  1.00  0.00           C  
HETATM   25  O   DPR A   2      42.796  21.686  32.270  1.00  0.00           O  
HETATM   26  HA  DPR A   2      42.128  21.898  34.809  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      44.841  22.060  34.113  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      44.195  21.879  35.725  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.173  24.386  34.338  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.443  23.859  35.950  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.500  25.697  35.254  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.437  24.767  36.739  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.655  23.932  32.363  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.738  24.212  30.943  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.446  25.506  30.518  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.970  26.775  31.214  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.954  25.340  30.702  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.305  24.223  30.451  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.439  24.863  31.043  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.562  24.735  32.966  1.00  0.00           H  
HETATM   41  HA  DVA A   3      43.194  23.352  30.448  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.241  25.656  29.458  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      41.890  26.870  31.222  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.370  27.639  30.666  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.188  26.756  32.277  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.417  24.413  30.364  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.209  25.335  31.751  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.459  26.138  30.149  1.00  0.00           H  
ATOM     49  N   CYS A   4      41.062  23.735  29.235  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.785  23.717  28.546  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.452  22.303  28.072  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.379  21.572  27.738  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.847  24.786  27.458  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.276  25.613  27.104  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.845  23.218  28.867  1.00  0.00           H  
ATOM     56  HA  CYS A   4      39.089  23.934  29.348  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      40.633  25.463  27.788  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.143  24.253  26.545  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.169  21.930  28.088  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.669  20.905  27.199  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.651  21.568  26.293  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.617  21.932  26.847  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.135  19.674  27.929  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.120  19.064  28.918  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.547  18.602  27.003  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      37.587  18.073  29.949  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.489  22.515  28.559  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.479  20.552  26.562  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.310  19.989  28.571  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      38.798  18.573  28.211  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      38.578  19.882  29.468  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      37.125  18.610  26.089  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      35.542  18.962  26.754  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.523  17.589  27.405  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      36.721  18.413  30.532  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      38.384  17.854  30.662  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      37.310  17.239  29.308  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.928  21.747  25.000  1.00  0.00           N  
ATOM     79  CA  PRO A   6      36.086  22.605  24.199  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.699  22.085  23.849  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.598  20.982  23.321  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.831  22.939  22.903  1.00  0.00           C  
ATOM     83  CG  PRO A   6      38.299  22.638  23.209  1.00  0.00           C  
ATOM     84  CD  PRO A   6      38.240  21.673  24.385  1.00  0.00           C  
ATOM     85  HA  PRO A   6      36.005  23.509  24.792  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      36.492  22.212  22.175  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.755  23.980  22.581  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      38.697  22.182  22.304  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.869  23.516  23.498  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.472  20.643  24.081  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.986  22.014  25.101  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.591  22.807  24.079  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.246  22.287  23.962  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.337  23.513  24.029  1.00  0.00           C  
HETATM   95  CG  DPR A   7      32.085  24.373  25.045  1.00  0.00           C  
HETATM   96  CD  DPR A   7      33.545  24.102  24.710  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.888  21.308  25.071  1.00  0.00           C  
HETATM   98  O   DPR A   7      32.051  21.612  26.249  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.088  21.871  22.966  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.302  23.277  24.263  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      31.373  23.999  23.057  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.950  24.020  26.070  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      31.701  25.394  24.951  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      34.135  24.193  25.624  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.935  24.830  23.989  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.505  20.085  24.675  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.166  19.007  25.579  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.295  18.734  26.555  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.218  17.942  26.338  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.602  17.822  24.800  1.00  0.00           C  
ATOM    111  CG  GLU A   8      30.184  16.596  25.620  1.00  0.00           C  
ATOM    112  CD  GLU A   8      29.066  16.813  26.628  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      28.600  15.773  27.135  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      28.622  17.974  26.747  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.350  19.999  23.677  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.318  19.442  26.099  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.777  18.173  24.181  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.452  17.475  24.220  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      29.844  15.788  24.975  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      31.020  16.090  26.101  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.224  19.310  27.759  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.168  19.155  28.842  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.042  20.300  29.837  1.00  0.00           C  
HETATM  124  O   DLY A   9      31.960  20.842  30.055  1.00  0.00           O  
HETATM  125  CB  DLY A   9      33.065  17.784  29.503  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.770  17.630  30.300  1.00  0.00           C  
HETATM  127  CD  DLY A   9      31.492  16.141  30.485  1.00  0.00           C  
HETATM  128  CE  DLY A   9      30.191  15.918  31.258  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      29.730  14.538  31.078  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.709  20.172  27.827  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.167  19.213  28.398  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.959  17.615  30.096  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.036  17.028  28.724  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.970  18.027  29.682  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.898  18.107  31.276  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      32.300  15.714  31.074  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      31.309  15.655  29.535  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      29.427  16.585  30.856  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      30.360  16.129  32.316  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      29.684  14.269  30.105  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      28.793  14.304  31.368  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      30.418  13.894  31.435  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.158  20.663  30.465  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.265  21.781  31.377  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.525  22.563  31.017  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.467  21.982  30.489  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.377  21.367  32.846  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      33.026  20.938  33.415  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      35.284  20.201  33.238  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.002  20.303  30.032  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.421  22.463  31.240  1.00  0.00           H  
ATOM    152  HB  VAL A  10      34.806  22.266  33.284  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      33.110  20.614  34.449  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      32.588  20.093  32.878  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      32.321  21.759  33.318  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      34.855  19.289  32.836  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      35.495  20.112  34.299  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      36.240  20.236  32.713  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.596  23.845  31.381  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.677  24.741  31.039  1.00  0.00           C  
ATOM    161  C   CYS A  11      36.799  25.763  32.160  1.00  0.00           C  
ATOM    162  O   CYS A  11      35.876  26.213  32.832  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.449  25.301  29.635  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.738  26.358  28.920  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.733  24.225  31.755  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.620  24.185  31.008  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.315  24.444  28.984  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.626  26.012  29.682  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.051  26.212  32.296  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.506  27.376  33.026  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.694  26.957  33.869  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.842  27.256  33.558  1.00  0.00           O  
HETATM  173  CB  DGL A  12      38.807  28.576  32.128  1.00  0.00           C  
HETATM  174  CG  DGL A  12      37.679  29.253  31.354  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.179  30.570  30.785  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      37.803  30.883  29.630  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      38.988  31.275  31.416  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.774  25.677  31.836  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.760  27.608  33.798  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      39.570  28.261  31.427  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.199  29.280  32.854  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      36.741  29.494  31.865  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.278  28.506  30.660  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1      39.660  25.708  35.446  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.521  24.923  36.318  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.259  23.890  35.480  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.614  22.954  35.012  1.00  0.00           O  
ATOM      5  CB  HIS A   1      39.694  24.339  37.455  1.00  0.00           C  
ATOM      6  CG  HIS A   1      40.547  23.420  38.282  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      41.319  23.845  39.359  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      40.791  22.092  38.081  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      42.156  22.843  39.678  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      41.864  21.795  38.896  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.850  25.312  34.995  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.210  25.574  36.863  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.306  25.125  38.114  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      38.825  23.710  37.255  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      41.431  24.807  39.623  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      40.304  21.458  37.339  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      42.924  22.913  40.433  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      42.280  20.880  39.005  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.585  23.946  35.534  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.386  23.019  34.758  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.859  23.395  34.908  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.831  24.779  35.538  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.434  24.966  36.113  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.099  22.897  33.273  1.00  0.00           C  
HETATM   25  O   DPR A   2      43.234  21.800  32.721  1.00  0.00           O  
HETATM   26  HA  DPR A   2      43.328  21.999  35.139  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.378  23.341  33.955  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.251  22.620  35.568  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      44.999  25.463  34.713  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      45.646  24.844  36.275  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.111  26.003  35.977  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      43.539  24.697  37.163  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.612  23.945  32.595  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.547  23.999  31.154  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.379  25.165  30.636  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.019  26.502  31.271  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.863  24.944  30.940  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.147  24.153  30.566  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.233  24.677  31.211  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.400  24.773  33.140  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.902  23.041  30.783  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.257  25.241  29.550  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.491  26.710  32.234  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      41.944  26.589  31.429  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.393  27.219  30.535  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.127  23.923  30.671  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.018  24.992  32.027  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.458  25.729  30.460  1.00  0.00           H  
ATOM     49  N   CYS A   4      41.040  23.662  29.332  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.753  23.815  28.685  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.430  22.845  27.560  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.310  22.376  26.837  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.707  25.277  28.235  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.071  25.693  27.572  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.851  23.392  28.786  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.983  23.761  29.435  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.823  25.792  29.182  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.516  25.569  27.564  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.163  22.409  27.571  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.606  21.420  26.679  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.438  21.956  25.871  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.370  22.219  26.427  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.140  20.220  27.493  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.213  19.414  28.221  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.447  19.200  26.588  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.590  19.974  29.590  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.497  22.833  28.204  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.403  21.139  25.977  1.00  0.00           H  
ATOM     69  HB  ILE A   5      36.447  20.565  28.253  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      38.010  18.341  28.314  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      39.131  19.452  27.630  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.143  18.308  27.149  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.144  18.981  25.787  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      35.520  19.628  26.217  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      37.720  19.873  30.243  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      38.959  20.985  29.390  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.350  19.334  30.026  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.576  22.098  24.550  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.504  22.646  23.741  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.385  21.639  23.518  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.655  20.440  23.539  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.028  22.951  22.346  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.265  22.067  22.267  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.739  21.898  23.714  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.099  23.566  24.159  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.254  22.805  21.588  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.390  23.977  22.305  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.027  21.082  21.866  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.017  22.597  21.681  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.196  20.912  23.741  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.383  22.751  23.925  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.131  22.053  23.309  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.057  21.093  23.124  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.912  21.932  22.565  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.147  23.337  23.135  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.670  23.423  23.174  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.658  20.567  24.490  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.543  21.364  25.421  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.290  20.289  22.419  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.924  21.532  22.806  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      30.985  21.968  21.483  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.883  23.419  24.192  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.634  24.075  22.513  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.861  24.002  24.070  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.109  23.902  22.299  1.00  0.00           H  
ATOM    106  N   GLU A   8      31.260  19.306  24.609  1.00  0.00           N  
ATOM    107  CA  GLU A   8      30.959  18.641  25.859  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.133  18.620  26.833  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.119  17.918  26.573  1.00  0.00           O  
ATOM    110  CB  GLU A   8      30.417  17.258  25.530  1.00  0.00           C  
ATOM    111  CG  GLU A   8      29.724  16.614  26.729  1.00  0.00           C  
ATOM    112  CD  GLU A   8      29.094  15.299  26.302  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      29.805  14.280  26.414  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      27.964  15.373  25.766  1.00  0.00           O  
ATOM    115  H   GLU A   8      31.011  18.715  23.825  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.114  19.136  26.345  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      29.760  17.295  24.659  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.274  16.648  25.241  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      30.510  16.526  27.478  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      28.985  17.307  27.139  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.032  19.367  27.935  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.147  19.556  28.859  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.071  20.835  29.677  1.00  0.00           C  
HETATM  124  O   DLY A   9      31.991  21.409  29.829  1.00  0.00           O  
HETATM  125  CB  DLY A   9      33.507  18.303  29.645  1.00  0.00           C  
HETATM  126  CG  DLY A   9      32.403  17.888  30.611  1.00  0.00           C  
HETATM  127  CD  DLY A   9      32.903  16.525  31.089  1.00  0.00           C  
HETATM  128  CE  DLY A   9      31.997  15.928  32.176  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      31.936  16.839  33.332  1.00  0.00           N  
HETATM  130  H   DLY A   9      31.203  19.900  28.118  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.992  19.631  28.177  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      34.428  18.455  30.206  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.652  17.465  28.974  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      31.422  17.774  30.151  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      32.353  18.625  31.418  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      33.852  16.733  31.579  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      33.133  15.817  30.287  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      32.379  14.961  32.511  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      30.997  15.806  31.771  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      31.703  16.353  34.189  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      31.217  17.544  33.250  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      32.834  17.291  33.424  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.210  21.288  30.205  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.376  22.382  31.134  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.653  23.177  30.863  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.498  22.661  30.139  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.271  21.985  32.606  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.852  21.583  33.009  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      35.149  20.839  33.120  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.985  20.784  29.804  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.609  23.154  31.055  1.00  0.00           H  
ATOM    152  HB  VAL A  10      34.530  22.866  33.180  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      32.893  21.269  34.049  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      32.632  20.685  32.441  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      32.159  22.407  32.849  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      35.053  20.582  34.177  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      36.200  21.046  32.922  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      34.878  20.007  32.466  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.704  24.455  31.245  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.811  25.350  30.974  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.127  26.145  32.238  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.227  26.661  32.902  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.293  26.255  29.854  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.512  27.160  28.870  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.880  24.880  31.643  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.722  24.801  30.764  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.652  25.736  29.133  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.635  26.984  30.316  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.406  26.230  32.581  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.832  27.164  33.605  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.935  26.514  34.420  1.00  0.00           C  
HETATM  172  O   DGL A  12      41.128  26.781  34.292  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.128  28.574  33.092  1.00  0.00           C  
HETATM  174  CG  DGL A  12      38.109  29.250  32.187  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.627  30.584  31.679  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      38.409  31.630  32.343  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      39.184  30.746  30.567  1.00  0.00           O  
HETATM  178  H   DGL A  12      39.068  25.753  31.980  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.945  27.254  34.238  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      40.129  28.600  32.665  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      39.081  29.238  33.964  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      37.178  29.444  32.721  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.992  28.582  31.328  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      39.120  25.746  35.104  1.00  0.00           N  
ATOM      2  CA  HIS A   1      39.982  24.998  36.010  1.00  0.00           C  
ATOM      3  C   HIS A   1      40.456  23.676  35.419  1.00  0.00           C  
ATOM      4  O   HIS A   1      39.564  23.012  34.893  1.00  0.00           O  
ATOM      5  CB  HIS A   1      39.092  24.666  37.206  1.00  0.00           C  
ATOM      6  CG  HIS A   1      39.947  23.986  38.227  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      40.516  24.646  39.303  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      40.239  22.646  38.345  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      41.148  23.732  40.055  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      40.873  22.504  39.571  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.745  26.641  35.392  1.00  0.00           H  
ATOM     12  HA  HIS A   1      40.863  25.554  36.318  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      38.696  25.576  37.653  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      38.257  24.022  36.902  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      40.488  25.649  39.419  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      39.680  21.921  37.784  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      41.747  23.914  40.930  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      41.122  21.606  39.952  1.00  0.00           H  
HETATM   19  N   DPR A   2      41.751  23.373  35.355  1.00  0.00           N  
HETATM   20  CA  DPR A   2      42.206  22.139  34.737  1.00  0.00           C  
HETATM   21  CB  DPR A   2      43.455  21.814  35.546  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.077  23.163  35.886  1.00  0.00           C  
HETATM   23  CD  DPR A   2      42.819  24.006  36.097  1.00  0.00           C  
HETATM   24  C   DPR A   2      42.520  22.201  33.247  1.00  0.00           C  
HETATM   25  O   DPR A   2      42.926  21.152  32.763  1.00  0.00           O  
HETATM   26  HA  DPR A   2      41.485  21.327  34.844  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      44.107  21.151  34.969  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      43.148  21.375  36.499  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      44.558  23.480  34.958  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      44.716  23.180  36.765  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      42.936  25.013  35.706  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      42.590  23.975  37.161  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.200  23.318  32.592  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.544  23.577  31.204  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.589  24.674  31.055  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.250  25.868  31.942  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.983  24.162  31.419  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.229  24.001  30.560  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.439  24.599  31.291  1.00  0.00           O  
HETATM   40  H   DVA A   3      41.819  24.128  33.061  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.861  22.705  30.625  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.682  25.043  30.031  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.883  26.717  31.693  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.384  25.642  33.001  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      42.207  26.120  31.730  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.688  24.976  31.259  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.360  23.373  30.763  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.071  23.737  32.419  1.00  0.00           H  
ATOM     49  N   CYS A   4      41.028  23.767  29.270  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.759  24.079  28.631  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.620  23.212  27.388  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.481  23.220  26.514  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.739  25.540  28.188  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.390  26.128  27.137  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.788  23.273  28.822  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.995  23.919  29.392  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.801  26.157  29.082  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.661  25.643  27.622  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.451  22.577  27.292  1.00  0.00           N  
ATOM     60  CA  ILE A   5      38.041  21.865  26.098  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.765  22.456  25.521  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.927  22.833  26.348  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.920  20.391  26.468  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      38.360  19.479  25.312  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.558  20.053  27.061  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.679  18.067  25.789  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.845  22.536  28.104  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.839  21.819  25.369  1.00  0.00           H  
ATOM     69  HB  ILE A   5      38.669  20.289  27.259  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      37.508  19.329  24.639  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      39.161  19.928  24.734  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      36.456  20.601  28.001  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      36.469  18.978  27.280  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      35.758  20.149  26.325  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.477  18.020  26.524  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      38.981  17.461  24.933  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      37.787  17.602  26.203  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.616  22.613  24.207  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.328  22.983  23.636  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.216  21.991  23.931  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.461  20.785  23.913  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.550  23.097  22.130  1.00  0.00           C  
ATOM     83  CG  PRO A   6      36.680  22.091  21.891  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.534  22.308  23.134  1.00  0.00           C  
ATOM     85  HA  PRO A   6      34.985  23.943  24.014  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      34.699  22.789  21.532  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      35.850  24.099  21.824  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      36.266  21.085  21.920  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      37.190  22.373  20.969  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.100  21.398  23.350  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.129  23.200  22.906  1.00  0.00           H  
HETATM   92  N   DPR A   7      32.981  22.389  24.248  1.00  0.00           N  
HETATM   93  CA  DPR A   7      31.812  21.529  24.178  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.562  22.370  23.910  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.196  23.641  23.337  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.553  23.756  24.030  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.732  20.568  25.344  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.216  20.958  26.396  1.00  0.00           O  
HETATM   99  HA  DPR A   7      31.924  21.034  23.216  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.137  22.584  24.893  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      29.822  21.936  23.242  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.519  24.476  23.499  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      31.451  23.531  22.288  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.363  24.199  25.007  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.243  24.338  23.427  1.00  0.00           H  
ATOM    106  N   GLU A   8      32.014  19.267  25.252  1.00  0.00           N  
ATOM    107  CA  GLU A   8      31.724  18.258  26.248  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.788  18.183  27.335  1.00  0.00           C  
ATOM    109  O   GLU A   8      33.558  17.237  27.458  1.00  0.00           O  
ATOM    110  CB  GLU A   8      31.526  16.883  25.612  1.00  0.00           C  
ATOM    111  CG  GLU A   8      30.351  16.551  24.698  1.00  0.00           C  
ATOM    112  CD  GLU A   8      30.249  15.063  24.410  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      29.322  14.410  24.943  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      31.008  14.615  23.526  1.00  0.00           O  
ATOM    115  H   GLU A   8      32.389  19.016  24.343  1.00  0.00           H  
ATOM    116  HA  GLU A   8      30.784  18.519  26.729  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      32.481  16.663  25.115  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      31.388  16.201  26.442  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      29.444  16.896  25.201  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      30.332  17.217  23.837  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.822  19.219  28.177  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.671  19.381  29.343  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.877  20.840  29.722  1.00  0.00           C  
HETATM  124  O   DLY A   9      33.096  21.711  29.340  1.00  0.00           O  
HETATM  125  CB  DLY A   9      33.210  18.539  30.518  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.737  18.365  30.904  1.00  0.00           C  
HETATM  127  CD  DLY A   9      31.519  17.856  32.322  1.00  0.00           C  
HETATM  128  CE  DLY A   9      30.025  17.885  32.674  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      29.737  19.315  32.886  1.00  0.00           N  
HETATM  130  H   DLY A   9      32.271  19.962  27.772  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.668  19.037  29.064  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.779  18.794  31.414  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.552  17.533  30.295  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      31.299  17.675  30.176  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.234  19.317  30.734  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      32.099  18.451  33.034  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      31.786  16.800  32.386  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      29.719  17.409  33.601  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      29.494  17.457  31.823  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      30.117  19.585  33.778  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      28.736  19.308  33.053  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      30.039  19.922  32.133  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.795  21.066  30.671  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.963  22.373  31.282  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.964  23.253  30.536  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.915  22.825  29.887  1.00  0.00           O  
ATOM    147  CB  VAL A  10      35.267  22.219  32.762  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      35.347  23.542  33.525  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      34.223  21.394  33.523  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.412  20.306  30.925  1.00  0.00           H  
ATOM    151  HA  VAL A  10      34.038  22.946  31.284  1.00  0.00           H  
ATOM    152  HB  VAL A  10      36.233  21.732  32.869  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      36.303  24.047  33.439  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      35.307  23.299  34.588  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      34.548  24.238  33.257  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      33.230  21.836  33.453  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      34.474  21.338  34.581  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      34.330  20.392  33.121  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.726  24.560  30.617  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.698  25.610  30.366  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.061  26.398  31.606  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.197  26.987  32.262  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.200  26.476  29.206  1.00  0.00           C  
ATOM    164  SG  CYS A  11      37.519  27.434  28.429  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.900  24.759  31.163  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.588  25.147  29.935  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.668  25.827  28.512  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.580  27.201  29.741  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.331  26.437  32.022  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.771  27.219  33.157  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.669  26.400  34.074  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.873  26.265  33.880  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.530  28.406  32.574  1.00  0.00           C  
HETATM  174  CG  DGL A  12      38.507  29.352  31.957  1.00  0.00           C  
HETATM  175  CD  DGL A  12      39.205  30.453  31.180  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      39.377  31.590  31.676  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      39.735  30.250  30.064  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.954  25.891  31.453  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.958  27.564  33.784  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      40.244  28.044  31.827  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      40.218  28.891  33.256  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      37.944  29.845  32.750  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      37.799  28.742  31.387  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1      39.481  25.786  34.787  1.00  0.00           N  
ATOM      2  CA  HIS A   1      40.458  25.210  35.701  1.00  0.00           C  
ATOM      3  C   HIS A   1      41.177  24.037  35.063  1.00  0.00           C  
ATOM      4  O   HIS A   1      40.557  23.270  34.325  1.00  0.00           O  
ATOM      5  CB  HIS A   1      39.740  24.838  36.994  1.00  0.00           C  
ATOM      6  CG  HIS A   1      40.594  24.104  37.992  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      41.191  24.663  39.100  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      40.892  22.760  38.006  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      41.784  23.697  39.815  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      41.675  22.549  39.121  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.699  25.244  34.449  1.00  0.00           H  
ATOM     12  HA  HIS A   1      41.186  25.994  35.901  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      39.372  25.646  37.627  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      38.880  24.180  36.840  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      41.193  25.637  39.374  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      40.517  21.992  37.342  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      42.412  23.866  40.680  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      42.128  21.699  39.401  1.00  0.00           H  
HETATM   19  N   DPR A   2      42.493  23.905  35.247  1.00  0.00           N  
HETATM   20  CA  DPR A   2      43.292  22.894  34.569  1.00  0.00           C  
HETATM   21  CB  DPR A   2      44.688  22.930  35.189  1.00  0.00           C  
HETATM   22  CG  DPR A   2      44.539  23.697  36.491  1.00  0.00           C  
HETATM   23  CD  DPR A   2      43.381  24.624  36.141  1.00  0.00           C  
HETATM   24  C   DPR A   2      43.334  22.868  33.056  1.00  0.00           C  
HETATM   25  O   DPR A   2      43.702  21.847  32.473  1.00  0.00           O  
HETATM   26  HA  DPR A   2      42.928  21.885  34.790  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      45.373  23.530  34.592  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      45.054  21.928  35.422  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      45.467  24.243  36.690  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      44.264  22.985  37.269  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      43.725  25.551  35.672  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      42.911  24.975  37.053  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.871  23.938  32.405  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.627  23.960  30.979  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.256  25.105  30.175  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      42.920  26.461  30.793  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.772  24.999  30.097  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.135  23.929  30.666  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.299  24.370  31.462  1.00  0.00           O  
HETATM   40  H   DVA A   3      42.426  24.637  32.981  1.00  0.00           H  
HETATM   41  HA  DVA A   3      43.035  23.022  30.607  1.00  0.00           H  
HETATM   42  HB  DVA A   3      42.866  25.119  29.158  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      41.870  26.715  30.703  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.409  27.224  30.175  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.208  26.537  31.838  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.301  25.272  31.009  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.083  25.815  29.434  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.058  24.003  29.769  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.739  23.378  29.524  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.378  23.459  29.047  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.262  22.404  27.952  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.107  22.249  27.082  1.00  0.00           O  
ATOM     53  CB  CYS A   4      39.199  24.860  28.468  1.00  0.00           C  
ATOM     54  SG  CYS A   4      37.595  25.084  27.669  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.416  22.964  28.898  1.00  0.00           H  
ATOM     56  HA  CYS A   4      38.596  23.231  29.771  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      39.351  25.631  29.230  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      39.984  25.079  27.745  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.129  21.704  27.994  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.638  20.806  26.961  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.549  21.531  26.183  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.430  21.516  26.699  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.450  19.353  27.375  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.126  18.511  26.148  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      36.366  19.077  28.416  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.395  18.176  25.367  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.420  21.918  28.683  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.435  20.642  26.236  1.00  0.00           H  
ATOM     69  HB  ILE A   5      38.389  19.032  27.815  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      36.777  17.511  26.425  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      36.408  19.016  25.513  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      35.432  19.514  28.078  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      36.589  19.681  29.287  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.152  18.021  28.604  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      38.738  19.154  25.000  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      38.128  17.553  24.521  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.031  17.668  26.090  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.749  22.055  24.971  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.753  22.941  24.408  1.00  0.00           C  
ATOM     80  C   PRO A   6      34.626  22.190  23.715  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.852  21.149  23.109  1.00  0.00           O  
ATOM     82  CB  PRO A   6      36.477  23.786  23.364  1.00  0.00           C  
ATOM     83  CG  PRO A   6      37.760  23.033  23.039  1.00  0.00           C  
ATOM     84  CD  PRO A   6      38.023  22.232  24.306  1.00  0.00           C  
ATOM     85  HA  PRO A   6      35.329  23.591  25.173  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.901  23.801  22.436  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      36.543  24.790  23.768  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.649  22.367  22.180  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      38.539  23.769  22.830  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      38.439  21.255  24.044  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.756  22.737  24.933  1.00  0.00           H  
HETATM   92  N   DPR A   7      33.359  22.613  23.819  1.00  0.00           N  
HETATM   93  CA  DPR A   7      32.156  21.903  23.429  1.00  0.00           C  
HETATM   94  CB  DPR A   7      31.095  22.980  23.282  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.790  24.313  23.040  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.949  23.995  23.966  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.712  20.620  24.137  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.645  20.081  23.854  1.00  0.00           O  
HETATM   99  HA  DPR A   7      32.379  21.561  22.430  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      30.459  23.005  24.175  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      30.435  22.662  22.476  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.337  25.230  23.422  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      32.188  24.421  22.031  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.678  24.030  25.028  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      33.806  24.626  23.746  1.00  0.00           H  
ATOM    106  N   GLU A   8      32.455  20.082  25.102  1.00  0.00           N  
ATOM    107  CA  GLU A   8      32.360  18.679  25.459  1.00  0.00           C  
ATOM    108  C   GLU A   8      32.309  18.599  26.976  1.00  0.00           C  
ATOM    109  O   GLU A   8      32.336  17.496  27.512  1.00  0.00           O  
ATOM    110  CB  GLU A   8      33.527  17.882  24.899  1.00  0.00           C  
ATOM    111  CG  GLU A   8      33.298  17.448  23.449  1.00  0.00           C  
ATOM    112  CD  GLU A   8      34.367  16.538  22.854  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      34.889  16.858  21.770  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      34.680  15.510  23.496  1.00  0.00           O  
ATOM    115  H   GLU A   8      33.274  20.588  25.401  1.00  0.00           H  
ATOM    116  HA  GLU A   8      31.447  18.232  25.057  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      34.522  18.261  25.122  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      33.378  16.916  25.403  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      32.340  16.933  23.432  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      33.225  18.343  22.830  1.00  0.00           H  
HETATM  121  N   DLY A   9      32.197  19.730  27.670  1.00  0.00           N  
HETATM  122  CA  DLY A   9      32.349  19.810  29.109  1.00  0.00           C  
HETATM  123  C   DLY A   9      32.767  21.092  29.803  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.276  22.169  29.508  1.00  0.00           O  
HETATM  125  CB  DLY A   9      31.131  19.193  29.791  1.00  0.00           C  
HETATM  126  CG  DLY A   9      29.816  19.936  29.570  1.00  0.00           C  
HETATM  127  CD  DLY A   9      28.546  19.126  29.811  1.00  0.00           C  
HETATM  128  CE  DLY A   9      27.408  20.040  30.223  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      26.079  19.582  29.781  1.00  0.00           N  
HETATM  130  H   DLY A   9      32.051  20.547  27.081  1.00  0.00           H  
HETATM  131  HA  DLY A   9      33.173  19.125  29.327  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      31.237  19.017  30.867  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      30.977  18.187  29.389  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      29.798  20.231  28.522  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      29.755  20.870  30.134  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      28.740  18.416  30.622  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      28.277  18.658  28.864  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      27.690  21.021  29.829  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      27.422  20.080  31.314  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      25.808  18.788  30.348  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      26.148  19.246  28.834  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      25.371  20.297  29.863  1.00  0.00           H  
ATOM    143  N   VAL A  10      33.720  20.979  30.733  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.200  22.053  31.577  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.194  22.962  30.869  1.00  0.00           C  
ATOM    146  O   VAL A  10      35.707  22.537  29.836  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.783  21.549  32.890  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      33.746  21.205  33.952  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      35.705  20.335  32.757  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.045  20.050  30.967  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.405  22.745  31.862  1.00  0.00           H  
ATOM    152  HB  VAL A  10      35.308  22.440  33.247  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      34.197  21.236  34.949  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      33.443  20.173  33.791  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      32.877  21.859  33.852  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      36.452  20.341  33.544  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      36.300  20.347  31.832  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      35.078  19.452  32.757  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.323  24.214  31.309  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.329  25.150  30.833  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.005  25.967  31.927  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.350  26.309  32.915  1.00  0.00           O  
ATOM    163  CB  CYS A  11      35.702  26.042  29.778  1.00  0.00           C  
ATOM    164  SG  CYS A  11      36.926  26.750  28.638  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.858  24.529  32.154  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.034  24.458  30.372  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      35.001  25.474  29.170  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.154  26.885  30.198  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.287  26.309  31.848  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.959  27.145  32.819  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.961  26.473  33.743  1.00  0.00           C  
HETATM  172  O   DGL A  12      41.166  26.483  33.467  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.579  28.388  32.184  1.00  0.00           C  
HETATM  174  CG  DGL A  12      38.621  29.318  31.444  1.00  0.00           C  
HETATM  175  CD  DGL A  12      37.742  30.097  32.412  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      38.399  30.769  33.237  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      36.494  30.137  32.371  1.00  0.00           O  
HETATM  178  H   DGL A  12      38.868  25.932  31.115  1.00  0.00           H  
HETATM  179  HA  DGL A  12      38.235  27.534  33.533  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      40.237  28.065  31.378  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      40.069  28.960  32.980  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      38.044  28.828  30.663  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      39.224  30.010  30.853  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1      39.178  25.963  34.991  1.00  0.00           N  
ATOM      2  CA  HIS A   1      39.982  25.123  35.856  1.00  0.00           C  
ATOM      3  C   HIS A   1      40.351  23.841  35.124  1.00  0.00           C  
ATOM      4  O   HIS A   1      39.578  23.346  34.315  1.00  0.00           O  
ATOM      5  CB  HIS A   1      39.107  24.809  37.074  1.00  0.00           C  
ATOM      6  CG  HIS A   1      39.945  24.310  38.219  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      40.826  25.065  38.956  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      40.015  23.019  38.682  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      41.539  24.261  39.767  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      41.031  23.028  39.612  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.535  25.446  34.413  1.00  0.00           H  
ATOM     12  HA  HIS A   1      40.807  25.701  36.262  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      38.642  25.723  37.438  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      38.378  24.034  36.806  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      40.989  26.062  38.858  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      39.516  22.137  38.278  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      42.474  24.468  40.262  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      41.533  22.217  39.936  1.00  0.00           H  
HETATM   19  N   DPR A   2      41.588  23.361  35.242  1.00  0.00           N  
HETATM   20  CA  DPR A   2      42.057  22.131  34.640  1.00  0.00           C  
HETATM   21  CB  DPR A   2      43.358  21.854  35.399  1.00  0.00           C  
HETATM   22  CG  DPR A   2      43.899  23.264  35.647  1.00  0.00           C  
HETATM   23  CD  DPR A   2      42.644  24.116  35.877  1.00  0.00           C  
HETATM   24  C   DPR A   2      42.260  22.189  33.138  1.00  0.00           C  
HETATM   25  O   DPR A   2      42.676  21.151  32.613  1.00  0.00           O  
HETATM   26  HA  DPR A   2      41.389  21.295  34.811  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      44.126  21.295  34.867  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      43.043  21.397  36.337  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      44.439  23.626  34.777  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      44.594  23.276  36.487  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      42.822  25.066  35.367  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      42.314  24.205  36.915  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.082  23.349  32.492  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.493  23.553  31.123  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.749  24.375  30.879  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.584  25.751  31.511  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.971  23.684  31.491  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.331  24.160  30.347  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.669  25.094  30.807  1.00  0.00           O  
HETATM   40  H   DVA A   3      41.713  24.163  32.940  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.762  22.585  30.685  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.871  24.517  29.805  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      42.812  26.407  31.092  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      44.535  26.280  31.368  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      43.375  25.814  32.570  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      45.074  22.759  30.920  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      44.839  23.464  32.548  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.883  24.265  31.343  1.00  0.00           H  
ATOM     49  N   CYS A   4      41.076  23.524  29.198  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.951  23.844  28.347  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.553  22.630  27.523  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.471  22.050  26.959  1.00  0.00           O  
ATOM     53  CB  CYS A   4      40.327  25.000  27.429  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.936  25.990  26.833  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.626  22.729  28.914  1.00  0.00           H  
ATOM     56  HA  CYS A   4      39.107  24.196  28.953  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      41.104  25.659  27.825  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      40.798  24.465  26.606  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.265  22.318  27.325  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.841  21.354  26.330  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.443  21.917  26.076  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.561  21.841  26.922  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.928  19.917  26.829  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.079  19.008  25.942  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      37.616  19.802  28.315  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      37.707  18.636  24.605  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.627  22.879  27.865  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.479  21.441  25.453  1.00  0.00           H  
ATOM     69  HB  ILE A   5      38.969  19.586  26.785  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      36.776  18.148  26.533  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      36.143  19.563  25.830  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      37.626  18.757  28.627  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      36.707  20.356  28.536  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      38.442  20.160  28.922  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      38.008  19.533  24.064  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      36.969  18.050  24.043  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      38.613  18.020  24.658  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.287  22.568  24.919  1.00  0.00           N  
ATOM     79  CA  PRO A   6      35.014  23.206  24.640  1.00  0.00           C  
ATOM     80  C   PRO A   6      33.951  22.247  24.121  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.281  21.200  23.565  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.266  24.171  23.482  1.00  0.00           C  
ATOM     83  CG  PRO A   6      36.763  24.411  23.558  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.268  23.028  23.965  1.00  0.00           C  
ATOM     85  HA  PRO A   6      34.707  23.812  25.489  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      35.039  23.701  22.528  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      34.695  25.084  23.645  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.121  24.778  22.600  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      37.032  25.120  24.340  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      37.238  22.388  23.070  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.229  23.253  24.416  1.00  0.00           H  
HETATM   92  N   DPR A   7      32.667  22.507  24.399  1.00  0.00           N  
HETATM   93  CA  DPR A   7      31.540  21.629  24.168  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.294  22.434  24.515  1.00  0.00           C  
HETATM   95  CG  DPR A   7      30.694  23.904  24.455  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.166  23.790  24.836  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.509  20.265  24.831  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.466  19.607  24.732  1.00  0.00           O  
HETATM   99  HA  DPR A   7      31.410  21.369  23.115  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.919  22.273  25.526  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      29.425  22.208  23.892  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.106  24.571  25.100  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.622  24.170  23.407  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.217  23.801  25.929  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      32.789  24.595  24.436  1.00  0.00           H  
ATOM    106  N   GLU A   8      32.602  19.751  25.402  1.00  0.00           N  
ATOM    107  CA  GLU A   8      32.896  18.378  25.773  1.00  0.00           C  
ATOM    108  C   GLU A   8      33.456  18.365  27.190  1.00  0.00           C  
ATOM    109  O   GLU A   8      34.303  17.525  27.527  1.00  0.00           O  
ATOM    110  CB  GLU A   8      33.584  17.683  24.611  1.00  0.00           C  
ATOM    111  CG  GLU A   8      32.584  17.405  23.494  1.00  0.00           C  
ATOM    112  CD  GLU A   8      33.223  16.380  22.584  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      33.381  15.189  22.964  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      33.512  16.653  21.396  1.00  0.00           O  
ATOM    115  H   GLU A   8      33.408  20.352  25.285  1.00  0.00           H  
ATOM    116  HA  GLU A   8      32.016  17.758  25.928  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      34.477  18.250  24.323  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      34.002  16.759  25.008  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      31.693  16.930  23.908  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      32.336  18.285  22.892  1.00  0.00           H  
HETATM  121  N   DLY A   9      33.039  19.267  28.082  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.585  19.446  29.410  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.406  20.901  29.797  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.526  21.555  29.238  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.832  18.507  30.346  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.467  18.957  30.863  1.00  0.00           C  
HETATM  127  CD  DLY A   9      30.719  17.856  31.620  1.00  0.00           C  
HETATM  128  CE  DLY A   9      29.344  18.302  32.120  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      28.450  18.764  31.055  1.00  0.00           N  
HETATM  130  H   DLY A   9      32.233  19.790  27.772  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.632  19.152  29.519  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      33.512  18.352  31.187  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      32.665  17.535  29.863  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      30.820  19.193  30.013  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.631  19.808  31.530  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      31.338  17.545  32.462  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      30.480  17.027  30.954  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      29.520  18.975  32.956  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      28.866  17.447  32.595  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      28.809  19.607  30.640  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      27.594  19.097  31.470  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      28.290  18.131  30.281  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.233  21.318  30.756  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.253  22.719  31.105  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.674  23.263  31.045  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.653  22.618  31.399  1.00  0.00           O  
ATOM    147  CB  VAL A  10      33.620  22.946  32.478  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.092  22.980  32.406  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      34.033  21.981  33.573  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.916  20.718  31.184  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.633  23.320  30.448  1.00  0.00           H  
ATOM    152  HB  VAL A  10      33.975  23.923  32.815  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      31.813  21.994  32.041  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      31.732  23.552  31.560  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      31.686  23.417  33.318  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      35.032  22.208  33.966  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      33.993  20.931  33.270  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      33.374  22.089  34.436  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.786  24.509  30.574  1.00  0.00           N  
ATOM    160  CA  CYS A  11      37.034  25.246  30.494  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.180  26.059  31.770  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.288  26.231  32.603  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.904  25.988  29.161  1.00  0.00           C  
ATOM    164  SG  CYS A  11      38.353  26.886  28.564  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.967  25.012  30.267  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.877  24.558  30.450  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.591  25.267  28.407  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      36.085  26.686  29.007  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.387  26.630  31.860  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.854  27.381  33.006  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.716  26.494  33.889  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.931  26.417  33.724  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.525  28.616  32.407  1.00  0.00           C  
HETATM  174  CG  DGL A  12      40.068  29.535  33.492  1.00  0.00           C  
HETATM  175  CD  DGL A  12      40.729  30.758  32.855  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      41.284  31.613  33.570  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      40.467  31.022  31.665  1.00  0.00           O  
HETATM  178  H   DGL A  12      39.129  26.286  31.276  1.00  0.00           H  
HETATM  179  HA  DGL A  12      37.967  27.687  33.567  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      38.774  29.110  31.776  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      40.304  28.384  31.682  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      40.810  29.052  34.125  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      39.270  29.899  34.139  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1      38.915  25.196  34.833  1.00  0.00           N  
ATOM      2  CA  HIS A   1      39.406  24.174  35.744  1.00  0.00           C  
ATOM      3  C   HIS A   1      40.125  23.087  34.950  1.00  0.00           C  
ATOM      4  O   HIS A   1      39.481  22.475  34.097  1.00  0.00           O  
ATOM      5  CB  HIS A   1      38.173  23.543  36.369  1.00  0.00           C  
ATOM      6  CG  HIS A   1      38.550  22.611  37.478  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      38.963  23.032  38.732  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      38.703  21.248  37.490  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      39.312  21.935  39.410  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      39.167  20.788  38.705  1.00  0.00           N  
ATOM     11  H1  HIS A   1      38.406  25.006  33.990  1.00  0.00           H  
ATOM     12  HA  HIS A   1      39.975  24.643  36.556  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      37.479  24.306  36.742  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      37.535  22.955  35.721  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      38.840  23.978  39.075  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      38.452  20.622  36.647  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      39.644  21.938  40.433  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      39.312  19.844  39.012  1.00  0.00           H  
HETATM   19  N   DPR A   2      41.396  22.766  35.157  1.00  0.00           N  
HETATM   20  CA  DPR A   2      42.077  21.670  34.491  1.00  0.00           C  
HETATM   21  CB  DPR A   2      43.394  21.378  35.217  1.00  0.00           C  
HETATM   22  CG  DPR A   2      43.674  22.745  35.814  1.00  0.00           C  
HETATM   23  CD  DPR A   2      42.345  23.476  35.989  1.00  0.00           C  
HETATM   24  C   DPR A   2      42.322  21.845  33.001  1.00  0.00           C  
HETATM   25  O   DPR A   2      42.669  20.884  32.319  1.00  0.00           O  
HETATM   26  HA  DPR A   2      41.458  20.778  34.567  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      44.230  20.980  34.636  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      43.229  20.776  36.118  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      44.292  23.299  35.103  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      44.209  22.624  36.760  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      42.400  24.537  35.752  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      41.959  23.355  36.999  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.127  23.078  32.518  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.408  23.590  31.197  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.570  24.582  31.082  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.311  25.995  31.604  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.816  23.986  31.739  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.158  24.074  30.471  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.327  24.669  31.153  1.00  0.00           O  
HETATM   40  H   DVA A   3      41.829  23.760  33.200  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.648  22.770  30.521  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.726  24.652  30.014  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      44.229  26.590  31.587  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      43.071  25.889  32.666  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      42.451  26.358  31.048  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      44.864  22.909  31.562  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      44.692  24.046  32.817  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.712  24.460  31.342  1.00  0.00           H  
ATOM     49  N   CYS A   4      40.983  23.826  29.182  1.00  0.00           N  
ATOM     50  CA  CYS A   4      39.851  24.327  28.415  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.470  23.398  27.270  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.362  22.784  26.703  1.00  0.00           O  
ATOM     53  CB  CYS A   4      40.136  25.770  28.025  1.00  0.00           C  
ATOM     54  SG  CYS A   4      38.796  26.702  27.236  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.685  23.285  28.680  1.00  0.00           H  
ATOM     56  HA  CYS A   4      39.101  24.263  29.194  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      40.456  26.337  28.898  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      41.006  25.775  27.364  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.194  23.215  26.931  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.769  22.184  25.995  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.437  22.535  25.342  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.482  22.852  26.044  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.829  20.857  26.729  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.377  19.611  25.964  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      37.052  20.872  28.042  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.145  19.374  24.663  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.519  23.843  27.354  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.551  22.111  25.240  1.00  0.00           H  
ATOM     69  HB  ILE A   5      38.876  20.745  27.016  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      37.511  18.682  26.518  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      36.325  19.704  25.701  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      37.453  21.600  28.748  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.191  19.949  28.601  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.033  21.236  27.982  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      39.174  19.063  24.846  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      38.234  20.267  24.043  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      37.557  18.689  24.050  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.253  22.386  24.028  1.00  0.00           N  
ATOM     79  CA  PRO A   6      34.956  22.662  23.436  1.00  0.00           C  
ATOM     80  C   PRO A   6      33.909  21.566  23.617  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.090  20.491  23.047  1.00  0.00           O  
ATOM     82  CB  PRO A   6      35.200  22.987  21.965  1.00  0.00           C  
ATOM     83  CG  PRO A   6      36.688  23.316  21.847  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.272  22.504  23.002  1.00  0.00           C  
ATOM     85  HA  PRO A   6      34.515  23.572  23.834  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      34.962  22.123  21.348  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      34.638  23.852  21.594  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      37.235  22.951  20.976  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      36.765  24.396  21.958  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      37.417  21.498  22.614  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      38.170  23.014  23.357  1.00  0.00           H  
HETATM   92  N   DPR A   7      32.748  21.759  24.243  1.00  0.00           N  
HETATM   93  CA  DPR A   7      31.626  20.842  24.415  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.398  21.671  24.769  1.00  0.00           C  
HETATM   95  CG  DPR A   7      31.068  22.813  25.541  1.00  0.00           C  
HETATM   96  CD  DPR A   7      32.321  23.062  24.708  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.904  19.805  25.484  1.00  0.00           C  
HETATM   98  O   DPR A   7      31.029  19.565  26.316  1.00  0.00           O  
HETATM   99  HA  DPR A   7      31.411  20.322  23.483  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.596  21.135  25.277  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      29.953  21.962  23.824  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      31.253  22.455  26.553  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      30.525  23.759  25.542  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      33.050  23.529  25.377  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      32.141  23.696  23.835  1.00  0.00           H  
ATOM    106  N   GLU A   8      33.063  19.150  25.471  1.00  0.00           N  
ATOM    107  CA  GLU A   8      33.440  18.067  26.362  1.00  0.00           C  
ATOM    108  C   GLU A   8      33.815  18.489  27.768  1.00  0.00           C  
ATOM    109  O   GLU A   8      34.376  17.635  28.464  1.00  0.00           O  
ATOM    110  CB  GLU A   8      34.438  17.175  25.624  1.00  0.00           C  
ATOM    111  CG  GLU A   8      33.871  16.461  24.399  1.00  0.00           C  
ATOM    112  CD  GLU A   8      34.564  15.112  24.261  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      33.820  14.161  24.592  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      35.743  15.059  23.847  1.00  0.00           O  
ATOM    115  H   GLU A   8      33.738  19.447  24.780  1.00  0.00           H  
ATOM    116  HA  GLU A   8      32.536  17.464  26.441  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      35.228  17.825  25.248  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      35.026  16.442  26.175  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      32.792  16.282  24.416  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      34.051  17.046  23.500  1.00  0.00           H  
HETATM  121  N   DLY A   9      33.245  19.553  28.348  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.500  19.954  29.715  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.695  21.457  29.818  1.00  0.00           C  
HETATM  124  O   DLY A   9      33.329  22.216  28.922  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.355  19.570  30.653  1.00  0.00           C  
HETATM  126  CG  DLY A   9      31.928  18.103  30.707  1.00  0.00           C  
HETATM  127  CD  DLY A   9      30.929  17.808  31.826  1.00  0.00           C  
HETATM  128  CE  DLY A   9      30.483  16.367  32.041  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      29.420  16.403  33.055  1.00  0.00           N  
HETATM  130  H   DLY A   9      32.616  20.170  27.850  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.399  19.476  30.116  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      31.439  20.128  30.473  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      32.626  19.864  31.658  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      32.832  17.518  30.823  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      31.448  17.804  29.778  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      30.066  18.463  31.670  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      31.287  18.077  32.812  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      31.230  15.678  32.436  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      30.086  16.089  31.066  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      29.015  15.488  33.244  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      28.628  16.966  32.758  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      29.691  16.773  33.952  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.281  21.924  30.920  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.359  23.328  31.261  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.685  24.008  30.957  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.748  23.419  31.166  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.028  23.629  32.723  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.540  23.355  32.887  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      34.767  22.733  33.719  1.00  0.00           C  
ATOM    150  H   VAL A  10      34.658  21.248  31.571  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.631  23.823  30.604  1.00  0.00           H  
ATOM    152  HB  VAL A  10      34.244  24.682  32.903  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      32.059  23.930  32.093  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      32.160  23.712  33.849  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      32.276  22.310  32.692  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      35.828  22.673  33.487  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      34.451  21.697  33.613  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      34.686  23.096  34.741  1.00  0.00           H  
ATOM    159  N   CYS A  11      35.690  25.307  30.645  1.00  0.00           N  
ATOM    160  CA  CYS A  11      36.896  26.080  30.475  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.310  26.766  31.766  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.518  27.405  32.451  1.00  0.00           O  
ATOM    163  CB  CYS A  11      36.624  27.063  29.336  1.00  0.00           C  
ATOM    164  SG  CYS A  11      38.116  27.894  28.730  1.00  0.00           S  
ATOM    165  H   CYS A  11      34.799  25.792  30.685  1.00  0.00           H  
ATOM    166  HA  CYS A  11      37.727  25.449  30.132  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      36.132  26.542  28.522  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      35.907  27.847  29.591  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.545  26.550  32.238  1.00  0.00           N  
HETATM  170  CA  DGL A  12      39.213  27.131  33.385  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.767  26.089  34.343  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.979  25.934  34.506  1.00  0.00           O  
HETATM  173  CB  DGL A  12      40.254  28.129  32.871  1.00  0.00           C  
HETATM  174  CG  DGL A  12      39.716  29.357  32.149  1.00  0.00           C  
HETATM  175  CD  DGL A  12      40.741  30.468  31.990  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      40.759  31.431  32.793  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      41.634  30.352  31.127  1.00  0.00           O  
HETATM  178  H   DGL A  12      39.182  25.989  31.681  1.00  0.00           H  
HETATM  179  HA  DGL A  12      38.503  27.739  33.927  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      41.065  27.586  32.374  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      40.688  28.571  33.766  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      38.872  29.689  32.753  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      39.359  29.095  31.156  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1      38.804  25.630  34.746  1.00  0.00           N  
ATOM      2  CA  HIS A   1      39.335  24.652  35.671  1.00  0.00           C  
ATOM      3  C   HIS A   1      40.064  23.499  34.989  1.00  0.00           C  
ATOM      4  O   HIS A   1      39.526  22.958  34.031  1.00  0.00           O  
ATOM      5  CB  HIS A   1      38.187  24.184  36.568  1.00  0.00           C  
ATOM      6  CG  HIS A   1      38.608  23.261  37.676  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      38.937  23.673  38.952  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      38.993  21.960  37.484  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      39.521  22.618  39.534  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      39.515  21.568  38.698  1.00  0.00           N  
ATOM     11  H1  HIS A   1      37.879  25.498  34.373  1.00  0.00           H  
ATOM     12  HA  HIS A   1      40.071  25.090  36.340  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      37.695  25.047  37.010  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      37.430  23.642  35.997  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      38.880  24.625  39.279  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      38.927  21.272  36.651  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      40.032  22.645  40.489  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      39.731  20.598  38.908  1.00  0.00           H  
HETATM   19  N   DPR A   2      41.349  23.272  35.287  1.00  0.00           N  
HETATM   20  CA  DPR A   2      42.058  22.170  34.668  1.00  0.00           C  
HETATM   21  CB  DPR A   2      43.285  21.935  35.545  1.00  0.00           C  
HETATM   22  CG  DPR A   2      43.181  22.924  36.710  1.00  0.00           C  
HETATM   23  CD  DPR A   2      42.086  23.920  36.344  1.00  0.00           C  
HETATM   24  C   DPR A   2      42.411  22.224  33.188  1.00  0.00           C  
HETATM   25  O   DPR A   2      42.969  21.247  32.703  1.00  0.00           O  
HETATM   26  HA  DPR A   2      41.431  21.275  34.749  1.00  0.00           H  
HETATM   27  HB2 DPR A   2      44.173  22.297  35.023  1.00  0.00           H  
HETATM   28  HB3 DPR A   2      43.391  20.925  35.926  1.00  0.00           H  
HETATM   29  HG2 DPR A   2      44.175  23.314  36.893  1.00  0.00           H  
HETATM   30  HG3 DPR A   2      42.770  22.387  37.560  1.00  0.00           H  
HETATM   31  HD2 DPR A   2      42.403  24.862  35.891  1.00  0.00           H  
HETATM   32  HD3 DPR A   2      41.532  24.100  37.267  1.00  0.00           H  
HETATM   33  N   DVA A   3      42.255  23.371  32.520  1.00  0.00           N  
HETATM   34  CA  DVA A   3      42.508  23.513  31.098  1.00  0.00           C  
HETATM   35  CB  DVA A   3      43.540  24.624  30.914  1.00  0.00           C  
HETATM   36  CG1 DVA A   3      43.027  26.014  31.281  1.00  0.00           C  
HETATM   37  CG2 DVA A   3      44.771  24.558  31.809  1.00  0.00           C  
HETATM   38  C   DVA A   3      41.189  23.724  30.374  1.00  0.00           C  
HETATM   39  O   DVA A   3      40.185  24.064  30.989  1.00  0.00           O  
HETATM   40  H   DVA A   3      41.762  24.132  32.971  1.00  0.00           H  
HETATM   41  HA  DVA A   3      42.949  22.599  30.699  1.00  0.00           H  
HETATM   42  HB  DVA A   3      43.919  24.617  29.895  1.00  0.00           H  
HETATM   43 HG11 DVA A   3      43.657  26.877  31.059  1.00  0.00           H  
HETATM   44 HG12 DVA A   3      42.738  26.076  32.331  1.00  0.00           H  
HETATM   45 HG13 DVA A   3      42.226  26.240  30.577  1.00  0.00           H  
HETATM   46 HG21 DVA A   3      44.550  24.476  32.880  1.00  0.00           H  
HETATM   47 HG22 DVA A   3      45.427  25.422  31.676  1.00  0.00           H  
HETATM   48 HG23 DVA A   3      45.313  23.645  31.532  1.00  0.00           H  
ATOM     49  N   CYS A   4      41.143  23.356  29.091  1.00  0.00           N  
ATOM     50  CA  CYS A   4      40.067  23.827  28.235  1.00  0.00           C  
ATOM     51  C   CYS A   4      39.507  22.778  27.285  1.00  0.00           C  
ATOM     52  O   CYS A   4      40.202  22.280  26.410  1.00  0.00           O  
ATOM     53  CB  CYS A   4      40.646  25.046  27.528  1.00  0.00           C  
ATOM     54  SG  CYS A   4      39.449  26.191  26.807  1.00  0.00           S  
ATOM     55  H   CYS A   4      41.874  22.764  28.714  1.00  0.00           H  
ATOM     56  HA  CYS A   4      39.243  24.205  28.845  1.00  0.00           H  
ATOM     57  HB2 CYS A   4      41.357  25.528  28.196  1.00  0.00           H  
ATOM     58  HB3 CYS A   4      41.252  24.727  26.684  1.00  0.00           H  
ATOM     59  N   ILE A   5      38.210  22.491  27.383  1.00  0.00           N  
ATOM     60  CA  ILE A   5      37.675  21.516  26.444  1.00  0.00           C  
ATOM     61  C   ILE A   5      36.257  22.008  26.199  1.00  0.00           C  
ATOM     62  O   ILE A   5      35.282  21.406  26.635  1.00  0.00           O  
ATOM     63  CB  ILE A   5      37.991  20.117  26.961  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      37.393  19.034  26.055  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      37.617  19.884  28.419  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      38.058  19.039  24.688  1.00  0.00           C  
ATOM     67  H   ILE A   5      37.770  22.712  28.272  1.00  0.00           H  
ATOM     68  HA  ILE A   5      38.168  21.631  25.488  1.00  0.00           H  
ATOM     69  HB  ILE A   5      39.078  20.081  26.905  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      37.515  18.050  26.511  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      36.310  19.133  25.981  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      38.263  20.341  29.175  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      37.799  18.820  28.555  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      36.541  20.013  28.553  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      37.884  19.919  24.060  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      37.652  18.207  24.106  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      39.115  18.800  24.767  1.00  0.00           H  
ATOM     78  N   PRO A   6      36.061  23.055  25.393  1.00  0.00           N  
ATOM     79  CA  PRO A   6      34.725  23.532  25.142  1.00  0.00           C  
ATOM     80  C   PRO A   6      33.808  22.462  24.562  1.00  0.00           C  
ATOM     81  O   PRO A   6      34.165  21.845  23.560  1.00  0.00           O  
ATOM     82  CB  PRO A   6      34.942  24.792  24.308  1.00  0.00           C  
ATOM     83  CG  PRO A   6      36.368  25.231  24.649  1.00  0.00           C  
ATOM     84  CD  PRO A   6      37.093  23.897  24.816  1.00  0.00           C  
ATOM     85  HA  PRO A   6      34.269  23.861  26.079  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      34.920  24.516  23.253  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      34.206  25.560  24.512  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      36.798  25.851  23.860  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      36.377  25.796  25.582  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      37.366  23.494  23.834  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      37.969  23.987  25.461  1.00  0.00           H  
HETATM   92  N   DPR A   7      32.622  22.192  25.118  1.00  0.00           N  
HETATM   93  CA  DPR A   7      31.646  21.395  24.403  1.00  0.00           C  
HETATM   94  CB  DPR A   7      30.300  22.064  24.684  1.00  0.00           C  
HETATM   95  CG  DPR A   7      30.490  22.597  26.098  1.00  0.00           C  
HETATM   96  CD  DPR A   7      31.960  23.006  26.120  1.00  0.00           C  
HETATM   97  C   DPR A   7      31.597  19.951  24.873  1.00  0.00           C  
HETATM   98  O   DPR A   7      30.553  19.305  24.845  1.00  0.00           O  
HETATM   99  HA  DPR A   7      31.703  21.500  23.315  1.00  0.00           H  
HETATM  100  HB2 DPR A   7      29.431  21.419  24.560  1.00  0.00           H  
HETATM  101  HB3 DPR A   7      30.225  22.953  24.062  1.00  0.00           H  
HETATM  102  HG2 DPR A   7      30.214  21.793  26.790  1.00  0.00           H  
HETATM  103  HG3 DPR A   7      29.792  23.399  26.309  1.00  0.00           H  
HETATM  104  HD2 DPR A   7      32.364  22.726  27.093  1.00  0.00           H  
HETATM  105  HD3 DPR A   7      32.060  24.063  25.856  1.00  0.00           H  
ATOM    106  N   GLU A   8      32.749  19.477  25.354  1.00  0.00           N  
ATOM    107  CA  GLU A   8      32.929  18.146  25.878  1.00  0.00           C  
ATOM    108  C   GLU A   8      33.595  18.090  27.249  1.00  0.00           C  
ATOM    109  O   GLU A   8      34.354  17.165  27.504  1.00  0.00           O  
ATOM    110  CB  GLU A   8      33.578  17.247  24.838  1.00  0.00           C  
ATOM    111  CG  GLU A   8      32.877  17.299  23.479  1.00  0.00           C  
ATOM    112  CD  GLU A   8      33.247  16.244  22.458  1.00  0.00           C  
ATOM    113  OE1 GLU A   8      33.203  15.033  22.772  1.00  0.00           O  
ATOM    114  OE2 GLU A   8      33.629  16.669  21.349  1.00  0.00           O  
ATOM    115  H   GLU A   8      33.535  20.116  25.393  1.00  0.00           H  
ATOM    116  HA  GLU A   8      31.922  17.740  25.996  1.00  0.00           H  
ATOM    117  HB2 GLU A   8      34.659  17.324  24.729  1.00  0.00           H  
ATOM    118  HB3 GLU A   8      33.377  16.235  25.174  1.00  0.00           H  
ATOM    119  HG2 GLU A   8      31.865  16.999  23.711  1.00  0.00           H  
ATOM    120  HG3 GLU A   8      32.956  18.324  23.128  1.00  0.00           H  
HETATM  121  N   DLY A   9      33.265  19.131  28.023  1.00  0.00           N  
HETATM  122  CA  DLY A   9      33.757  19.446  29.353  1.00  0.00           C  
HETATM  123  C   DLY A   9      33.685  20.952  29.511  1.00  0.00           C  
HETATM  124  O   DLY A   9      32.713  21.552  29.058  1.00  0.00           O  
HETATM  125  CB  DLY A   9      32.828  18.748  30.353  1.00  0.00           C  
HETATM  126  CG  DLY A   9      32.807  17.227  30.483  1.00  0.00           C  
HETATM  127  CD  DLY A   9      32.147  16.795  31.796  1.00  0.00           C  
HETATM  128  CE  DLY A   9      32.066  15.284  31.960  1.00  0.00           C  
HETATM  129  NZ  DLY A   9      31.752  14.968  33.370  1.00  0.00           N  
HETATM  130  H   DLY A   9      32.818  19.906  27.567  1.00  0.00           H  
HETATM  131  HA  DLY A   9      34.788  19.120  29.464  1.00  0.00           H  
HETATM  132  HB2 DLY A   9      31.823  19.118  30.172  1.00  0.00           H  
HETATM  133  HB3 DLY A   9      33.163  19.017  31.351  1.00  0.00           H  
HETATM  134  HG2 DLY A   9      33.828  16.829  30.462  1.00  0.00           H  
HETATM  135  HG3 DLY A   9      32.208  16.837  29.661  1.00  0.00           H  
HETATM  136  HD2 DLY A   9      31.197  17.285  31.995  1.00  0.00           H  
HETATM  137  HD3 DLY A   9      32.753  17.198  32.608  1.00  0.00           H  
HETATM  138  HE2 DLY A   9      32.990  14.742  31.747  1.00  0.00           H  
HETATM  139  HE3 DLY A   9      31.353  14.838  31.257  1.00  0.00           H  
HETATM  140  HZ1 DLY A   9      30.921  15.476  33.623  1.00  0.00           H  
HETATM  141  HZ2 DLY A   9      32.516  15.221  33.980  1.00  0.00           H  
HETATM  142  HZ3 DLY A   9      31.464  14.014  33.468  1.00  0.00           H  
ATOM    143  N   VAL A  10      34.595  21.556  30.287  1.00  0.00           N  
ATOM    144  CA  VAL A  10      34.582  22.909  30.788  1.00  0.00           C  
ATOM    145  C   VAL A  10      35.967  23.463  30.492  1.00  0.00           C  
ATOM    146  O   VAL A  10      36.987  22.793  30.401  1.00  0.00           O  
ATOM    147  CB  VAL A  10      34.223  22.922  32.270  1.00  0.00           C  
ATOM    148  CG1 VAL A  10      32.782  22.538  32.577  1.00  0.00           C  
ATOM    149  CG2 VAL A  10      35.113  21.996  33.094  1.00  0.00           C  
ATOM    150  H   VAL A  10      35.377  20.963  30.518  1.00  0.00           H  
ATOM    151  HA  VAL A  10      33.844  23.508  30.245  1.00  0.00           H  
ATOM    152  HB  VAL A  10      34.342  23.950  32.618  1.00  0.00           H  
ATOM    153 HG11 VAL A  10      32.447  21.535  32.332  1.00  0.00           H  
ATOM    154 HG12 VAL A  10      32.219  23.160  31.883  1.00  0.00           H  
ATOM    155 HG13 VAL A  10      32.463  22.719  33.607  1.00  0.00           H  
ATOM    156 HG21 VAL A  10      36.141  22.195  32.792  1.00  0.00           H  
ATOM    157 HG22 VAL A  10      34.867  20.990  32.781  1.00  0.00           H  
ATOM    158 HG23 VAL A  10      34.975  22.134  34.169  1.00  0.00           H  
ATOM    159  N   CYS A  11      36.017  24.777  30.253  1.00  0.00           N  
ATOM    160  CA  CYS A  11      37.234  25.556  30.161  1.00  0.00           C  
ATOM    161  C   CYS A  11      37.426  26.557  31.294  1.00  0.00           C  
ATOM    162  O   CYS A  11      36.541  27.375  31.555  1.00  0.00           O  
ATOM    163  CB  CYS A  11      37.281  26.309  28.845  1.00  0.00           C  
ATOM    164  SG  CYS A  11      38.720  27.287  28.360  1.00  0.00           S  
ATOM    165  H   CYS A  11      35.206  25.360  30.431  1.00  0.00           H  
ATOM    166  HA  CYS A  11      38.121  24.917  30.207  1.00  0.00           H  
ATOM    167  HB2 CYS A  11      37.043  25.626  28.026  1.00  0.00           H  
ATOM    168  HB3 CYS A  11      36.472  27.044  28.833  1.00  0.00           H  
HETATM  169  N   DGL A  12      38.597  26.512  31.929  1.00  0.00           N  
HETATM  170  CA  DGL A  12      38.985  27.347  33.048  1.00  0.00           C  
HETATM  171  C   DGL A  12      39.638  26.439  34.085  1.00  0.00           C  
HETATM  172  O   DGL A  12      40.836  26.212  34.192  1.00  0.00           O  
HETATM  173  CB  DGL A  12      39.939  28.470  32.653  1.00  0.00           C  
HETATM  174  CG  DGL A  12      39.273  29.576  31.836  1.00  0.00           C  
HETATM  175  CD  DGL A  12      38.198  30.364  32.589  1.00  0.00           C  
HETATM  176  OE1 DGL A  12      38.367  30.769  33.757  1.00  0.00           O  
HETATM  177  OE2 DGL A  12      37.221  30.824  31.949  1.00  0.00           O  
HETATM  178  H   DGL A  12      39.257  25.766  31.744  1.00  0.00           H  
HETATM  179  HA  DGL A  12      38.176  27.714  33.674  1.00  0.00           H  
HETATM  180  HB2 DGL A  12      40.889  28.256  32.158  1.00  0.00           H  
HETATM  181  HB3 DGL A  12      40.179  28.963  33.594  1.00  0.00           H  
HETATM  182  HG2 DGL A  12      38.893  29.108  30.926  1.00  0.00           H  
HETATM  183  HG3 DGL A  12      40.065  30.276  31.589  1.00  0.00           H  
TER     184      DGL A  12                                                      
ENDMDL                                                                          
CONECT    1  171                                                                
CONECT    3   19                                                                
CONECT   19    3   20   23                                                      
CONECT   20   19   21   24   26                                                 
CONECT   21   20   22   27   28                                                 
CONECT   22   21   23   29   30                                                 
CONECT   23   19   22   31   32                                                 
CONECT   24   20   25   33                                                      
CONECT   25   24                                                                
CONECT   26   20                                                                
CONECT   27   21                                                                
CONECT   28   21                                                                
CONECT   29   22                                                                
CONECT   30   22                                                                
CONECT   31   23                                                                
CONECT   32   23                                                                
CONECT   33   24   34   40                                                      
CONECT   34   33   35   38   41                                                 
CONECT   35   34   36   37   42                                                 
CONECT   36   35   43   44   45                                                 
CONECT   37   35   46   47   48                                                 
CONECT   38   34   39   49                                                      
CONECT   39   38                                                                
CONECT   40   33                                                                
CONECT   41   34                                                                
CONECT   42   35                                                                
CONECT   43   36                                                                
CONECT   44   36                                                                
CONECT   45   36                                                                
CONECT   46   37                                                                
CONECT   47   37                                                                
CONECT   48   37                                                                
CONECT   49   38                                                                
CONECT   54  164                                                                
CONECT   80   92                                                                
CONECT   92   80   93   96                                                      
CONECT   93   92   94   97   99                                                 
CONECT   94   93   95  100  101                                                 
CONECT   95   94   96  102  103                                                 
CONECT   96   92   95  104  105                                                 
CONECT   97   93   98  106                                                      
CONECT   98   97                                                                
CONECT   99   93                                                                
CONECT  100   94                                                                
CONECT  101   94                                                                
CONECT  102   95                                                                
CONECT  103   95                                                                
CONECT  104   96                                                                
CONECT  105   96                                                                
CONECT  106   97                                                                
CONECT  108  121                                                                
CONECT  121  108  122  130                                                      
CONECT  122  121  123  125  131                                                 
CONECT  123  122  124  143                                                      
CONECT  124  123                                                                
CONECT  125  122  126  132  133                                                 
CONECT  126  125  127  134  135                                                 
CONECT  127  126  128  136  137                                                 
CONECT  128  127  129  138  139                                                 
CONECT  129  128  140  141                                                      
CONECT  130  121                                                                
CONECT  131  122                                                                
CONECT  132  125                                                                
CONECT  133  125                                                                
CONECT  134  126                                                                
CONECT  135  126                                                                
CONECT  136  127                                                                
CONECT  137  127                                                                
CONECT  138  128                                                                
CONECT  139  128                                                                
CONECT  140  129                                                                
CONECT  141  129                                                                
CONECT  143  123                                                                
CONECT  161  169                                                                
CONECT  164   54                                                                
CONECT  169  161  170  178                                                      
CONECT  170  169  171  173  179                                                 
CONECT  171    1  170  172                                                      
CONECT  172  171                                                                
CONECT  173  170  174  180  181                                                 
CONECT  174  173  175  182  183                                                 
CONECT  175  174  176  177                                                      
CONECT  176  175                                                                
CONECT  177  175                                                                
CONECT  178  169                                                                
CONECT  179  170                                                                
CONECT  180  173                                                                
CONECT  181  173                                                                
CONECT  182  174                                                                
CONECT  183  174                                                                
MASTER      150    0    5    0    2    0    0    6   92    1   90    1          
END