HEADER    DE NOVO PROTEIN                         24-OCT-17   6BE9              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.1                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T(DLY)NDT(DSG)(DPR);                                       
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,B.BAKER          
REVDAT   3   14-JUN-23 6BE9    1       REMARK LINK                              
REVDAT   2   17-JAN-18 6BE9    1       REMARK                                   
REVDAT   1   27-DEC-17 6BE9    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 6BE9 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_1000230759.                                   
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 DESIGN7.1, 5 % V/V [U      
REMARK 210                                   -2H] GLYCEROL, 90% H2O/10% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 THR A   1   CA  -  CB  -  CG2 ANGL. DEV. = -10.5 DEGREES          
REMARK 500  6 ASP A   4   CB  -  CG  -  OD1 ANGL. DEV. =   7.5 DEGREES          
REMARK 500  9 ASP A   4   CB  -  CG  -  OD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500 12 THR A   5   CA  -  CB  -  CG2 ANGL. DEV. =   9.0 DEGREES          
REMARK 500 13 DPR A   7   C   -  N   -  CA  ANGL. DEV. =   9.2 DEGREES          
REMARK 500 19 ASN A   3   N   -  CA  -  CB  ANGL. DEV. = -11.0 DEGREES          
REMARK 500 20 DPR A   7   N   -  CA  -  CB  ANGL. DEV. =   7.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   4      109.93    -48.13                                   
REMARK 500  2 ASP A   4      101.61    -58.65                                   
REMARK 500  5 THR A   5       19.76     54.02                                   
REMARK 500  6 ASN A   3      -68.61   -125.91                                   
REMARK 500  7 DLY A   2      -19.27    153.10                                   
REMARK 500  7 ASN A   3      -77.30   -135.81                                   
REMARK 500  8 DLY A   2        0.86    159.21                                   
REMARK 500  8 ASN A   3     -112.91   -144.10                                   
REMARK 500  8 THR A   5      -19.92     55.92                                   
REMARK 500  9 DLY A   2       45.03    141.84                                   
REMARK 500  9 THR A   5       -1.57     65.62                                   
REMARK 500 10 DLY A   2      -35.28    156.86                                   
REMARK 500 10 ASN A   3      -60.84   -121.60                                   
REMARK 500 10 THR A   5       -9.23     68.68                                   
REMARK 500 12 DLY A   2       25.37    145.51                                   
REMARK 500 13 DLY A   2      -17.17    150.68                                   
REMARK 500 13 ASN A   3      -67.72   -130.80                                   
REMARK 500 13 THR A   5       47.39     33.89                                   
REMARK 500 15 DLY A   2      -21.68    145.62                                   
REMARK 500 15 ASN A   3      -55.09   -148.44                                   
REMARK 500 15 ASP A   4       85.59    -50.27                                   
REMARK 500 17 DLY A   2      -38.75    145.59                                   
REMARK 500 18 THR A   5       40.96     30.95                                   
REMARK 500 19 DLY A   2       15.25    141.18                                   
REMARK 500 19 THR A   5       17.59     57.63                                   
REMARK 500 19 DSG A   6      -86.32    151.82                                   
REMARK 500 20 DLY A   2       30.18    143.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 THR A    1     DLY A    2          7       146.97                    
REMARK 500 DLY A    2     ASN A    3         11      -149.84                    
REMARK 500 THR A    5     DSG A    6         19       130.99                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30356   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.1                   
DBREF  6BE9 A    1     7  PDB    6BE9     6BE9             1      7             
SEQRES   1 A    7  THR DLY ASN ASP THR DSG DPR                                  
HET    DLY  A   2      22                                                       
HET    DSG  A   6      14                                                       
HET    DPR  A   7      14                                                       
HETNAM     DLY D-LYSINE                                                         
HETNAM     DSG D-ASPARAGINE                                                     
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DLY    C6 H14 N2 O2                                                 
FORMUL   1  DSG    C4 H8 N2 O3                                                  
FORMUL   1  DPR    C5 H9 N O2                                                   
LINK         C   THR A   1                 N   DLY A   2     1555   1555  1.33  
LINK         N   THR A   1                 C   DPR A   7     1555   1555  1.33  
LINK         C   DLY A   2                 N   ASN A   3     1555   1555  1.34  
LINK         C   THR A   5                 N   DSG A   6     1555   1555  1.33  
LINK         C   DSG A   6                 N   DPR A   7     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   THR A   1      29.150  47.100   4.420  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.570  47.040   4.700  1.00  0.00           C  
ATOM      3  C   THR A   1      30.930  45.710   5.350  1.00  0.00           C  
ATOM      4  O   THR A   1      31.730  45.750   6.280  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.070  48.220   5.540  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.260  48.600   6.630  1.00  0.00           O  
ATOM      7  CG2 THR A   1      30.920  49.380   4.570  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.560  47.500   5.140  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.080  47.090   3.740  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.110  48.160   5.860  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.170  47.880   7.250  1.00  0.00           H  
ATOM     12 HG21 THR A   1      29.850  49.540   4.440  1.00  0.00           H  
ATOM     13 HG22 THR A   1      31.450  49.190   3.630  1.00  0.00           H  
ATOM     14 HG23 THR A   1      31.320  50.340   4.920  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.400  44.570   4.920  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.690  43.270   5.480  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.670  42.310   4.870  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.450  42.230   3.670  1.00  0.00           O  
HETATM   19  CB  DLY A   2      32.050  42.800   4.980  1.00  0.00           C  
HETATM   20  CG  DLY A   2      33.120  42.820   6.070  1.00  0.00           C  
HETATM   21  CD  DLY A   2      34.420  42.190   5.600  1.00  0.00           C  
HETATM   22  CE  DLY A   2      35.590  42.550   6.510  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      36.830  41.860   6.130  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.690  44.630   4.200  1.00  0.00           H  
HETATM   25  HA  DLY A   2      30.540  43.260   6.560  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      32.290  43.380   4.090  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      31.890  41.790   4.590  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      32.780  42.410   7.020  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      33.210  43.880   6.300  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      34.660  42.730   4.680  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      34.330  41.100   5.510  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      35.320  42.430   7.560  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      35.730  43.620   6.380  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      37.090  42.040   5.170  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      36.690  40.860   6.130  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      37.570  42.060   6.780  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.170  41.420   5.730  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.290  40.300   5.450  1.00  0.00           C  
ATOM     39  C   ASN A   3      26.960  40.540   6.150  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.030  40.520   5.350  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.000  39.030   5.930  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.230  38.770   5.080  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      30.110  38.500   3.890  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      31.480  38.940   5.530  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.380  41.630   6.700  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.160  40.260   4.370  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.310  39.120   6.970  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.300  38.200   5.940  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      31.610  39.280   6.470  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      32.180  38.670   4.860  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.830  40.800   7.450  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.620  41.280   8.080  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.940  42.460   7.390  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.460  43.570   7.360  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.860  41.640   9.550  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.600  41.950  10.340  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      24.710  42.490  11.460  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.470  41.730   9.850  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.620  40.630   8.060  1.00  0.00           H  
ATOM     60  HA  ASP A   4      24.910  40.460   8.180  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.270  40.740  10.020  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.480  42.530   9.650  1.00  0.00           H  
ATOM     63  N   THR A   5      23.780  42.190   6.790  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.990  43.180   6.090  1.00  0.00           C  
ATOM     65  C   THR A   5      23.790  43.900   5.010  1.00  0.00           C  
ATOM     66  O   THR A   5      23.720  45.130   4.890  1.00  0.00           O  
ATOM     67  CB  THR A   5      22.230  44.050   7.080  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.590  43.110   7.910  1.00  0.00           O  
ATOM     69  CG2 THR A   5      21.080  44.840   6.450  1.00  0.00           C  
ATOM     70  H   THR A   5      23.310  41.300   6.930  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.230  42.650   5.530  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.910  44.660   7.680  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.220  42.670   8.490  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.400  44.130   5.970  1.00  0.00           H  
ATOM     75 HG22 THR A   5      21.280  45.700   5.810  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.440  45.310   7.200  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.520  43.140   4.200  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.330  43.620   3.100  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.330  44.700   3.470  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.150  44.550   4.380  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.130  42.430   2.580  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.340  41.250   2.030  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.120  41.150   1.950  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      26.010  40.110   1.840  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.440  42.150   4.410  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.680  43.830   2.250  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.770  42.030   3.360  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.880  42.740   1.860  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      27.010  40.190   1.750  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      25.550  39.220   1.690  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.420  45.810   2.740  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.060  47.030   3.190  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.600  48.150   2.260  1.00  0.00           C  
HETATM   94  CG  DPR A   7      26.240  47.390   0.980  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.760  46.030   1.460  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.570  46.840   3.250  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.240  46.430   2.310  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.710  47.260   4.200  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.230  49.010   2.070  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      25.650  48.510   2.660  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      27.220  47.250   0.520  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      25.560  47.950   0.340  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.970  45.230   0.760  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.690  46.130   1.660  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      29.068  47.034   4.619  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.489  46.966   4.912  1.00  0.00           C  
ATOM      3  C   THR A   1      30.855  45.676   5.621  1.00  0.00           C  
ATOM      4  O   THR A   1      31.437  45.625   6.705  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.976  48.194   5.666  1.00  0.00           C  
ATOM      6  OG1 THR A   1      29.998  48.596   6.600  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.124  49.438   4.797  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.392  47.401   5.273  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.030  46.938   3.974  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.896  48.043   6.239  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.418  48.514   7.460  1.00  0.00           H  
ATOM     12 HG21 THR A   1      31.888  49.220   4.064  1.00  0.00           H  
ATOM     13 HG22 THR A   1      31.356  50.229   5.506  1.00  0.00           H  
ATOM     14 HG23 THR A   1      30.168  49.524   4.283  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.505  44.576   4.930  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.794  43.206   5.294  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.626  42.352   4.819  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.147  42.532   3.704  1.00  0.00           O  
HETATM   19  CB  DLY A   2      32.119  42.724   4.689  1.00  0.00           C  
HETATM   20  CG  DLY A   2      33.365  43.479   5.144  1.00  0.00           C  
HETATM   21  CD  DLY A   2      34.662  42.858   4.633  1.00  0.00           C  
HETATM   22  CE  DLY A   2      35.848  43.410   5.416  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      37.028  42.650   4.988  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.880  44.628   4.144  1.00  0.00           H  
HETATM   25  HA  DLY A   2      30.782  43.102   6.371  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      31.992  42.815   3.612  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      32.249  41.681   4.948  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      33.278  43.483   6.240  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      33.323  44.543   4.899  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      34.732  43.014   3.554  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      34.703  41.789   4.833  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      35.579  43.295   6.471  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      36.000  44.447   5.123  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      37.234  42.743   3.995  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      37.084  41.657   5.151  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      37.814  42.878   5.578  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.230  41.382   5.645  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.215  40.370   5.399  1.00  0.00           C  
ATOM     39  C   ASN A   3      26.909  40.687   6.118  1.00  0.00           C  
ATOM     40  O   ASN A   3      25.855  40.423   5.532  1.00  0.00           O  
ATOM     41  CB  ASN A   3      28.713  38.971   5.750  1.00  0.00           C  
ATOM     42  CG  ASN A   3      29.874  38.609   4.831  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      29.661  38.567   3.631  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      31.129  38.650   5.298  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.847  41.324   6.445  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.048  40.284   4.330  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      28.991  38.948   6.803  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      27.972  38.171   5.618  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      31.308  38.689   6.291  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.864  38.475   4.636  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.868  41.199   7.353  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.731  41.561   8.173  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.931  42.601   7.403  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.330  43.749   7.285  1.00  0.00           O  
ATOM     55  CB  ASP A   4      26.147  41.993   9.573  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.992  42.464  10.429  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      25.262  43.297  11.322  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.834  42.024  10.250  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.819  41.297   7.692  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.025  40.741   8.322  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.613  41.134  10.070  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.869  42.807   9.583  1.00  0.00           H  
ATOM     63  N   THR A   5      23.823  42.180   6.778  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.831  42.917   6.016  1.00  0.00           C  
ATOM     65  C   THR A   5      23.488  43.610   4.829  1.00  0.00           C  
ATOM     66  O   THR A   5      22.950  44.611   4.375  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.818  43.707   6.844  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.400  42.837   7.874  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.532  44.145   6.151  1.00  0.00           C  
ATOM     70  H   THR A   5      23.754  41.173   6.801  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.259  42.197   5.430  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.292  44.541   7.350  1.00  0.00           H  
ATOM     73  HG1 THR A   5      21.636  43.274   8.695  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.447  43.581   5.218  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.712  45.183   5.866  1.00  0.00           H  
ATOM     76 HG23 THR A   5      19.656  44.113   6.791  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.567  43.067   4.272  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.309  43.675   3.184  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.143  44.859   3.637  1.00  0.00           C  
HETATM   80  O   DSG A   6      26.648  44.909   4.763  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.244  42.614   2.612  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.428  41.521   1.922  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.951  41.634   0.802  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      25.175  40.387   2.581  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.928  42.241   4.721  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.598  43.969   2.419  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.948  42.091   3.257  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.883  43.031   1.829  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.513  40.184   3.507  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.518  39.780   2.108  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.257  45.945   2.864  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.183  47.024   3.112  1.00  0.00           C  
HETATM   93  CB  DPR A   7      27.128  47.838   1.817  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.722  47.660   1.270  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.502  46.199   1.663  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.628  46.647   3.421  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.276  46.038   2.567  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.857  47.657   3.935  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.932  47.505   1.148  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      27.403  48.858   2.096  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      25.740  47.716   0.177  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.919  48.218   1.763  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.903  45.611   0.829  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.444  46.002   1.826  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      29.137  46.967   4.477  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.523  46.973   4.919  1.00  0.00           C  
ATOM      3  C   THR A   1      30.969  45.648   5.499  1.00  0.00           C  
ATOM      4  O   THR A   1      31.444  45.518   6.628  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.729  48.225   5.762  1.00  0.00           C  
ATOM      6  OG1 THR A   1      29.725  48.455   6.716  1.00  0.00           O  
ATOM      7  CG2 THR A   1      30.822  49.466   4.880  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.454  47.385   5.099  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.220  47.060   4.084  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.668  48.085   6.308  1.00  0.00           H  
ATOM     11  HG1 THR A   1      29.858  47.961   7.523  1.00  0.00           H  
ATOM     12 HG21 THR A   1      30.817  50.264   5.623  1.00  0.00           H  
ATOM     13 HG22 THR A   1      29.958  49.584   4.224  1.00  0.00           H  
ATOM     14 HG23 THR A   1      31.771  49.560   4.365  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.716  44.526   4.816  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.819  43.171   5.322  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.608  42.341   4.929  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.150  42.488   3.799  1.00  0.00           O  
HETATM   19  CB  DLY A   2      32.062  42.386   4.937  1.00  0.00           C  
HETATM   20  CG  DLY A   2      33.237  42.448   5.909  1.00  0.00           C  
HETATM   21  CD  DLY A   2      34.270  41.436   5.420  1.00  0.00           C  
HETATM   22  CE  DLY A   2      35.536  41.375   6.270  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      36.362  40.244   5.811  1.00  0.00           N  
HETATM   24  H   DLY A   2      30.256  44.662   3.924  1.00  0.00           H  
HETATM   25  HA  DLY A   2      30.853  43.234   6.417  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      32.328  42.619   3.902  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      31.737  41.351   4.961  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      32.939  42.169   6.919  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      33.589  43.478   5.870  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      34.446  41.724   4.386  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      33.784  40.453   5.423  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      35.293  41.318   7.328  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      36.104  42.295   6.157  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      36.727  40.284   4.878  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      35.770  39.442   5.657  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      37.108  40.087   6.482  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.267  41.413   5.821  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.371  40.324   5.483  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.030  40.594   6.148  1.00  0.00           C  
ATOM     40  O   ASN A   3      25.992  40.268   5.583  1.00  0.00           O  
ATOM     41  CB  ASN A   3      28.958  38.983   5.909  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.317  38.641   5.331  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.281  38.551   6.093  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.487  38.638   4.007  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.720  41.473   6.725  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.162  40.363   4.420  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.069  38.929   6.991  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.344  38.131   5.599  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.693  38.593   3.380  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.398  38.321   3.692  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.972  41.265   7.306  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.721  41.532   7.988  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.843  42.543   7.271  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.171  43.725   7.183  1.00  0.00           O  
ATOM     55  CB  ASP A   4      26.194  42.107   9.327  1.00  0.00           C  
ATOM     56  CG  ASP A   4      25.082  42.695  10.183  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      25.389  43.497  11.093  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.897  42.459   9.864  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.818  41.713   7.624  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.173  40.630   8.251  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.766  41.360   9.886  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.886  42.928   9.151  1.00  0.00           H  
ATOM     63  N   THR A   5      23.707  42.156   6.697  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.786  43.080   6.058  1.00  0.00           C  
ATOM     65  C   THR A   5      23.307  43.580   4.719  1.00  0.00           C  
ATOM     66  O   THR A   5      22.703  44.409   4.046  1.00  0.00           O  
ATOM     67  CB  THR A   5      22.303  44.175   7.008  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.991  43.479   8.188  1.00  0.00           O  
ATOM     69  CG2 THR A   5      21.051  44.887   6.511  1.00  0.00           C  
ATOM     70  H   THR A   5      23.509  41.182   6.578  1.00  0.00           H  
ATOM     71  HA  THR A   5      21.936  42.436   5.822  1.00  0.00           H  
ATOM     72  HB  THR A   5      23.088  44.919   7.190  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.845  43.131   8.451  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.195  44.260   6.273  1.00  0.00           H  
ATOM     75 HG22 THR A   5      21.261  45.533   5.654  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.693  45.610   7.245  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.495  43.112   4.327  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.250  43.638   3.204  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.116  44.826   3.589  1.00  0.00           C  
HETATM   80  O   DSG A   6      26.693  44.771   4.677  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.063  42.457   2.669  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.190  41.322   2.176  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.807  41.369   1.006  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.788  40.319   2.967  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.813  42.289   4.838  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.502  43.955   2.476  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.765  42.043   3.387  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.658  42.821   1.828  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.134  40.198   3.907  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.096  39.681   2.611  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.260  45.863   2.758  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.080  47.002   3.116  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.985  48.083   2.040  1.00  0.00           C  
HETATM   94  CG  DPR A   7      26.616  47.124   0.911  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.689  46.037   1.438  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.537  46.634   3.345  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.201  46.090   2.460  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.630  47.439   4.009  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.935  48.587   1.851  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.192  48.808   2.221  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      27.510  46.679   0.485  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      26.192  47.724   0.096  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.760  45.196   0.759  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.702  46.509   1.441  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      29.247  47.246   4.435  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.647  47.060   4.762  1.00  0.00           C  
ATOM      3  C   THR A   1      31.091  45.777   5.446  1.00  0.00           C  
ATOM      4  O   THR A   1      31.785  45.753   6.464  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.167  48.186   5.654  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.330  48.348   6.779  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.106  49.548   4.950  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.734  47.836   5.065  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.240  47.030   3.853  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.209  48.010   5.942  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.269  49.300   6.865  1.00  0.00           H  
ATOM     12 HG21 THR A   1      31.883  49.596   4.194  1.00  0.00           H  
ATOM     13 HG22 THR A   1      31.540  50.233   5.677  1.00  0.00           H  
ATOM     14 HG23 THR A   1      30.068  49.781   4.713  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.577  44.655   4.933  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.831  43.287   5.338  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.708  42.337   4.935  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.195  42.452   3.826  1.00  0.00           O  
HETATM   19  CB  DLY A   2      32.086  42.716   4.683  1.00  0.00           C  
HETATM   20  CG  DLY A   2      33.390  43.455   4.997  1.00  0.00           C  
HETATM   21  CD  DLY A   2      34.653  42.904   4.346  1.00  0.00           C  
HETATM   22  CE  DLY A   2      34.662  43.094   2.834  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      35.737  42.339   2.173  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.962  44.719   4.142  1.00  0.00           H  
HETATM   25  HA  DLY A   2      30.928  43.359   6.410  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      31.978  42.777   3.596  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      32.187  41.670   4.965  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      33.727  43.344   6.024  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      33.402  44.502   4.716  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      34.869  41.874   4.626  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      35.465  43.450   4.833  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      34.692  44.136   2.546  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      33.722  42.612   2.541  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      35.645  41.332   2.219  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      36.650  42.571   2.531  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      35.630  42.597   1.194  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.343  41.378   5.782  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.367  40.352   5.467  1.00  0.00           C  
ATOM     39  C   ASN A   3      26.931  40.572   5.901  1.00  0.00           C  
ATOM     40  O   ASN A   3      25.970  40.105   5.288  1.00  0.00           O  
ATOM     41  CB  ASN A   3      28.821  39.006   6.028  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.334  38.791   5.952  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.039  38.902   6.953  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.904  38.442   4.803  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.677  41.360   6.731  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.365  40.147   4.399  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      28.561  38.914   7.081  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.300  38.214   5.500  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      30.351  38.293   3.963  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.863  38.130   4.899  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.758  41.249   7.048  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.627  41.522   7.906  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.775  42.668   7.367  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.085  43.861   7.419  1.00  0.00           O  
ATOM     55  CB  ASP A   4      26.014  41.813   9.351  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.799  42.131  10.218  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.637  41.903   9.816  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      25.044  42.818  11.227  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.584  41.769   7.309  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.045  40.603   7.917  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.544  40.967   9.781  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.586  42.735   9.397  1.00  0.00           H  
ATOM     63  N   THR A   5      23.651  42.253   6.780  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.726  43.092   6.059  1.00  0.00           C  
ATOM     65  C   THR A   5      23.348  43.616   4.778  1.00  0.00           C  
ATOM     66  O   THR A   5      22.980  44.637   4.201  1.00  0.00           O  
ATOM     67  CB  THR A   5      22.027  44.077   6.996  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.743  43.612   8.299  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.786  44.799   6.467  1.00  0.00           C  
ATOM     70  H   THR A   5      23.438  41.264   6.790  1.00  0.00           H  
ATOM     71  HA  THR A   5      21.921  42.396   5.787  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.739  44.889   7.142  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.451  43.006   8.544  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.141  44.041   6.025  1.00  0.00           H  
ATOM     75 HG22 THR A   5      21.147  45.444   5.676  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.300  45.428   7.222  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.462  43.027   4.341  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.215  43.554   3.221  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.114  44.681   3.716  1.00  0.00           C  
HETATM   80  O   DSG A   6      26.590  44.600   4.846  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.020  42.453   2.557  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.181  41.334   1.953  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.759  41.532   0.813  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.930  40.206   2.623  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.911  42.473   5.054  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.560  43.905   2.421  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.700  42.037   3.295  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.646  42.847   1.752  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.337  40.093   3.545  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.075  39.710   2.441  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.350  45.721   2.903  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.137  46.853   3.337  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.755  47.984   2.388  1.00  0.00           C  
HETATM   94  CG  DPR A   7      26.517  47.213   1.089  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.874  45.911   1.548  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.643  46.618   3.432  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.243  45.917   2.625  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.758  47.247   4.285  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.571  48.663   2.160  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      25.880  48.543   2.715  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      27.485  47.121   0.588  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      25.871  47.775   0.409  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      26.122  45.094   0.871  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.803  46.082   1.501  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      29.139  46.982   4.527  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.554  46.979   4.829  1.00  0.00           C  
ATOM      3  C   THR A   1      31.088  45.687   5.420  1.00  0.00           C  
ATOM      4  O   THR A   1      31.900  45.746   6.341  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.844  48.184   5.722  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.072  48.197   6.910  1.00  0.00           O  
ATOM      7  CG2 THR A   1      30.532  49.503   5.024  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.532  47.280   5.277  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.129  47.143   3.917  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.910  48.229   5.922  1.00  0.00           H  
ATOM     11  HG1 THR A   1      29.146  48.187   6.673  1.00  0.00           H  
ATOM     12 HG21 THR A   1      30.912  49.448   4.002  1.00  0.00           H  
ATOM     13 HG22 THR A   1      31.034  50.344   5.509  1.00  0.00           H  
ATOM     14 HG23 THR A   1      29.490  49.810   4.935  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.651  44.571   4.838  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.858  43.210   5.296  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.766  42.242   4.859  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.368  42.254   3.695  1.00  0.00           O  
HETATM   19  CB  DLY A   2      32.135  42.614   4.708  1.00  0.00           C  
HETATM   20  CG  DLY A   2      32.985  41.861   5.731  1.00  0.00           C  
HETATM   21  CD  DLY A   2      34.273  41.286   5.153  1.00  0.00           C  
HETATM   22  CE  DLY A   2      35.404  42.301   5.005  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      36.544  41.693   4.307  1.00  0.00           N  
HETATM   24  H   DLY A   2      30.013  44.728   4.067  1.00  0.00           H  
HETATM   25  HA  DLY A   2      30.958  43.215   6.385  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      32.665  43.433   4.226  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      31.958  41.922   3.887  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      32.480  40.932   6.019  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      33.202  42.441   6.621  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      34.065  40.834   4.183  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      34.509  40.484   5.848  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      35.702  42.609   6.005  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      35.116  43.158   4.392  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      36.213  41.536   3.363  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      36.767  40.786   4.687  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      37.330  42.327   4.167  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.279  41.404   5.773  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.235  40.463   5.446  1.00  0.00           C  
ATOM     39  C   ASN A   3      26.880  40.754   6.089  1.00  0.00           C  
ATOM     40  O   ASN A   3      25.853  40.669   5.417  1.00  0.00           O  
ATOM     41  CB  ASN A   3      28.676  39.030   5.710  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.041  38.786   5.092  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.040  38.613   5.782  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.007  38.568   3.778  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.814  41.317   6.627  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.033  40.596   4.383  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      28.681  38.678   6.742  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      27.953  38.441   5.151  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.138  38.374   3.305  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      30.917  38.331   3.402  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.832  41.086   7.384  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.605  41.453   8.072  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.857  42.532   7.301  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.288  43.663   7.117  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.923  41.973   9.469  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.760  41.657  10.400  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      25.047  41.058  11.449  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.595  41.831   9.977  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.697  40.822   7.822  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.003  40.549   8.168  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.882  41.565   9.781  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.113  43.039   9.410  1.00  0.00           H  
ATOM     63  N   THR A   5      23.701  42.102   6.807  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.825  42.971   6.050  1.00  0.00           C  
ATOM     65  C   THR A   5      23.449  43.674   4.863  1.00  0.00           C  
ATOM     66  O   THR A   5      22.947  44.673   4.359  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.988  43.925   6.900  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.722  43.329   8.139  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.633  44.365   6.342  1.00  0.00           C  
ATOM     70  H   THR A   5      23.348  41.172   6.984  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.060  42.305   5.633  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.556  44.852   7.018  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.349  42.605   8.224  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.955  44.867   7.024  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.141  43.488   5.924  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.880  45.074   5.554  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.574  43.143   4.385  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.359  43.622   3.257  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.269  44.768   3.658  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.034  44.624   4.617  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.202  42.477   2.709  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.488  41.341   1.993  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.998  41.406   0.862  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      25.390  40.165   2.627  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.956  42.306   4.803  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.689  44.012   2.487  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.731  42.096   3.585  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      27.022  42.770   2.048  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.724  40.046   3.566  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.825  39.411   2.262  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.281  45.862   2.895  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.114  47.022   3.139  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.925  47.969   1.961  1.00  0.00           C  
HETATM   94  CG  DPR A   7      26.727  47.003   0.794  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.977  45.871   1.477  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.574  46.650   3.371  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.227  46.132   2.467  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.742  47.538   4.027  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.790  48.621   1.860  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.055  48.586   2.153  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      27.650  46.663   0.309  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      26.037  47.358   0.027  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      26.415  44.948   1.085  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.931  45.918   1.214  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      29.023  46.569   5.159  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.459  46.549   5.323  1.00  0.00           C  
ATOM      3  C   THR A   1      31.117  45.198   5.140  1.00  0.00           C  
ATOM      4  O   THR A   1      32.251  44.996   5.563  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.948  47.167   6.633  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.358  46.505   7.734  1.00  0.00           O  
ATOM      7  CG2 THR A   1      30.562  48.630   6.811  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.410  46.328   5.936  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.825  47.245   4.563  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.024  47.017   6.621  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.539  46.945   8.570  1.00  0.00           H  
ATOM     12 HG21 THR A   1      29.495  48.739   6.996  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.796  49.156   5.883  1.00  0.00           H  
ATOM     14 HG23 THR A   1      31.247  49.043   7.559  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.329  44.285   4.568  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.794  43.042   3.973  1.00  0.00           C  
HETATM   17  C   DLY A   2      30.071  41.803   4.493  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.999  40.774   3.832  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.835  43.150   2.461  1.00  0.00           C  
HETATM   20  CG  DLY A   2      31.811  44.183   1.899  1.00  0.00           C  
HETATM   21  CD  DLY A   2      33.296  43.856   2.074  1.00  0.00           C  
HETATM   22  CE  DLY A   2      33.778  42.590   1.369  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      35.052  42.020   1.831  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.328  44.433   4.564  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.787  42.884   4.389  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      29.831  43.308   2.067  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      31.062  42.190   1.983  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.595  45.158   2.321  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      31.540  44.252   0.842  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      33.480  43.794   3.140  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      33.889  44.712   1.737  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      33.965  42.887   0.342  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      33.072  41.778   1.478  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      35.353  41.200   1.312  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      34.893  41.730   2.780  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      35.843  42.656   1.913  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.375  41.910   5.627  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.605  40.799   6.162  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.146  41.126   6.436  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.230  40.705   5.734  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.277  40.239   7.410  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.538  39.429   7.107  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      30.529  38.316   6.585  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      31.665  39.989   7.532  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.393  42.812   6.066  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.481  40.009   5.418  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.515  41.050   8.098  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.522  39.663   7.954  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      31.621  40.873   8.027  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      32.528  39.461   7.562  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.923  41.979   7.442  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.595  42.153   7.994  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.698  43.011   7.115  1.00  0.00           C  
ATOM     54  O   ASP A   4      24.888  44.219   6.948  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.671  42.606   9.453  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.324  42.720  10.155  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.857  43.754  10.674  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.664  41.655  10.225  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.677  42.372   7.972  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.104  41.181   8.080  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.300  41.849   9.914  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.103  43.601   9.428  1.00  0.00           H  
ATOM     63  N   THR A   5      23.642  42.398   6.554  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.728  42.984   5.599  1.00  0.00           C  
ATOM     65  C   THR A   5      23.407  43.336   4.279  1.00  0.00           C  
ATOM     66  O   THR A   5      22.725  43.804   3.377  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.729  44.026   6.090  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.505  43.971   7.476  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.392  43.945   5.350  1.00  0.00           C  
ATOM     70  H   THR A   5      23.476  41.430   6.793  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.162  42.089   5.332  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.190  44.995   5.854  1.00  0.00           H  
ATOM     73  HG1 THR A   5      21.114  43.099   7.587  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.792  44.727   5.818  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.001  42.930   5.379  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.489  44.176   4.287  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.672  42.961   4.095  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.516  43.387   3.003  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.516  44.444   3.455  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.538  44.070   4.030  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.305  42.159   2.570  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.547  40.993   1.959  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.320  40.993   1.833  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      26.240  39.878   1.748  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.120  42.529   4.891  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.971  43.766   2.131  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.734  41.806   3.519  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      27.221  42.389   2.024  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      27.249  39.920   1.725  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      25.811  39.001   1.489  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.279  45.745   3.235  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.853  46.805   4.035  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.199  48.087   3.511  1.00  0.00           C  
HETATM   94  CG  DPR A   7      24.879  47.547   2.956  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.295  46.236   2.296  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.371  46.859   4.035  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.026  47.014   2.998  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.497  46.682   5.057  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      26.783  48.564   2.714  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.051  48.885   4.231  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      24.601  48.297   2.218  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.133  47.444   3.744  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.709  46.363   1.295  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.461  45.530   2.199  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      29.076  46.711   5.091  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.500  46.674   5.361  1.00  0.00           C  
ATOM      3  C   THR A   1      31.084  45.276   5.212  1.00  0.00           C  
ATOM      4  O   THR A   1      32.283  45.127   5.465  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.902  47.429   6.618  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.165  46.888   7.698  1.00  0.00           O  
ATOM      7  CG2 THR A   1      30.663  48.927   6.437  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.501  46.741   5.923  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.012  47.228   4.581  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.955  47.210   6.843  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.685  47.034   8.490  1.00  0.00           H  
ATOM     12 HG21 THR A   1      29.633  49.142   6.151  1.00  0.00           H  
ATOM     13 HG22 THR A   1      31.339  49.252   5.652  1.00  0.00           H  
ATOM     14 HG23 THR A   1      30.949  49.494   7.321  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.301  44.284   4.796  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.750  43.170   3.986  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.818  42.002   4.297  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.683  41.120   3.458  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.717  43.504   2.494  1.00  0.00           C  
HETATM   20  CG  DLY A   2      31.867  44.411   2.029  1.00  0.00           C  
HETATM   21  CD  DLY A   2      33.301  43.984   2.301  1.00  0.00           C  
HETATM   22  CE  DLY A   2      33.545  42.524   1.925  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      34.907  42.142   2.341  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.342  44.567   4.625  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.740  42.881   4.326  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      29.768  44.016   2.348  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.713  42.610   1.881  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.741  45.377   2.518  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      31.734  44.435   0.947  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      33.544  44.159   3.349  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      33.925  44.635   1.698  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      33.455  42.333   0.858  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      32.776  41.847   2.311  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      35.624  42.732   1.962  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      35.160  41.185   2.139  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      34.938  42.220   3.347  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.086  41.997   5.416  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.525  40.802   6.019  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.090  41.065   6.438  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.156  40.686   5.731  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.476  40.235   7.066  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.929  39.892   6.764  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.883  40.210   7.468  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      31.166  39.071   5.741  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.093  42.898   5.876  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.458  39.972   5.321  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.610  41.029   7.808  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.003  39.349   7.500  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      30.432  38.616   5.212  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      32.137  38.884   5.577  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.886  41.764   7.552  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.559  42.090   8.051  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.808  43.003   7.094  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.206  44.130   6.827  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.490  42.703   9.450  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.128  42.592  10.132  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      24.060  42.126  11.291  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.125  42.960   9.479  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.714  42.115   8.020  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.073  41.120   8.122  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.235  42.219  10.079  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      25.696  43.767   9.350  1.00  0.00           H  
ATOM     63  N   THR A   5      23.724  42.447   6.541  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.761  43.067   5.663  1.00  0.00           C  
ATOM     65  C   THR A   5      23.378  43.374   4.312  1.00  0.00           C  
ATOM     66  O   THR A   5      22.787  44.017   3.443  1.00  0.00           O  
ATOM     67  CB  THR A   5      22.007  44.227   6.312  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.451  43.832   7.548  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.787  44.840   5.619  1.00  0.00           C  
ATOM     70  H   THR A   5      23.520  41.559   6.992  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.007  42.271   5.592  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.718  44.995   6.626  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.038  43.217   7.985  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.192  45.439   6.303  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.116  44.109   5.176  1.00  0.00           H  
ATOM     76 HG23 THR A   5      21.116  45.533   4.853  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.623  42.937   4.068  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.508  43.298   2.979  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.476  44.335   3.544  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.342  44.006   4.355  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.267  42.035   2.577  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.341  40.948   2.055  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.933  40.768   0.900  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.806  40.112   2.944  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.119  42.517   4.835  1.00  0.00           H  
HETATM   86  HA  DSG A   6      25.029  43.719   2.093  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.792  41.580   3.409  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      27.003  42.332   1.829  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.106  40.182   3.903  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.247  39.397   2.500  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.289  45.612   3.217  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.947  46.618   4.031  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.191  47.908   3.733  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.790  47.740   2.269  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.455  46.249   2.220  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.461  46.708   3.911  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.049  46.770   2.839  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.752  46.296   5.054  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      26.903  48.739   3.799  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      25.318  48.179   4.331  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      26.612  47.929   1.579  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.974  48.428   2.088  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.595  45.807   1.226  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.413  46.133   2.497  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      29.298  46.673   4.765  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.713  46.732   4.466  1.00  0.00           C  
ATOM      3  C   THR A   1      31.328  45.345   4.465  1.00  0.00           C  
ATOM      4  O   THR A   1      32.536  45.204   4.288  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.501  47.647   5.395  1.00  0.00           C  
ATOM      6  OG1 THR A   1      31.405  47.316   6.756  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.079  49.094   5.188  1.00  0.00           C  
ATOM      8  H1  THR A   1      29.073  46.170   5.614  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.814  47.068   3.435  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.564  47.604   5.154  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.576  47.691   7.077  1.00  0.00           H  
ATOM     12 HG21 THR A   1      31.433  49.636   6.073  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.006  49.062   5.029  1.00  0.00           H  
ATOM     14 HG23 THR A   1      31.671  49.463   4.351  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.603  44.219   4.558  1.00  0.00           N  
HETATM   16  CA  DLY A   2      31.135  42.923   4.214  1.00  0.00           C  
HETATM   17  C   DLY A   2      30.388  41.752   4.829  1.00  0.00           C  
HETATM   18  O   DLY A   2      30.833  40.608   4.741  1.00  0.00           O  
HETATM   19  CB  DLY A   2      31.419  42.757   2.724  1.00  0.00           C  
HETATM   20  CG  DLY A   2      30.183  42.961   1.856  1.00  0.00           C  
HETATM   21  CD  DLY A   2      30.457  42.490   0.423  1.00  0.00           C  
HETATM   22  CE  DLY A   2      29.230  42.791  -0.426  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      29.361  42.282  -1.804  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.611  44.346   4.665  1.00  0.00           H  
HETATM   25  HA  DLY A   2      32.135  42.932   4.657  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      31.719  41.725   2.574  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      32.275  43.403   2.499  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      30.019  44.035   1.919  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      29.345  42.407   2.272  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      30.532  41.403   0.441  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      31.373  42.933   0.019  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      29.095  43.869  -0.476  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      28.379  42.302   0.047  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      30.329  42.384  -2.040  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      28.867  42.847  -2.489  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      29.114  41.309  -1.938  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.336  42.063   5.586  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.744  41.108   6.507  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.241  41.351   6.496  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.513  41.057   5.541  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.429  41.236   7.868  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.800  40.578   7.874  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.004  39.426   7.488  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      31.795  41.272   8.430  1.00  0.00           N  
ATOM     45  H   ASN A   3      28.955  42.991   5.555  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.851  40.107   6.077  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.425  42.295   8.135  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.790  40.686   8.562  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      31.619  42.204   8.802  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      32.714  40.875   8.521  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.679  41.826   7.606  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.252  41.756   7.888  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.440  42.618   6.932  1.00  0.00           C  
ATOM     54  O   ASP A   4      24.761  43.780   6.702  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.011  42.058   9.362  1.00  0.00           C  
ATOM     56  CG  ASP A   4      23.604  41.642   9.784  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.139  40.539   9.419  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      22.987  42.407  10.556  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.274  42.045   8.385  1.00  0.00           H  
ATOM     60  HA  ASP A   4      24.880  40.741   7.718  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      25.695  41.447   9.954  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      25.227  43.078   9.655  1.00  0.00           H  
ATOM     63  N   THR A   5      23.336  42.086   6.421  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.477  42.746   5.448  1.00  0.00           C  
ATOM     65  C   THR A   5      23.101  43.231   4.142  1.00  0.00           C  
ATOM     66  O   THR A   5      22.280  43.446   3.243  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.625  43.842   6.068  1.00  0.00           C  
ATOM     68  OG1 THR A   5      22.407  44.915   6.551  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.805  43.362   7.261  1.00  0.00           C  
ATOM     70  H   THR A   5      23.173  41.105   6.578  1.00  0.00           H  
ATOM     71  HA  THR A   5      21.807  41.986   5.062  1.00  0.00           H  
ATOM     72  HB  THR A   5      20.822  44.212   5.434  1.00  0.00           H  
ATOM     73  HG1 THR A   5      23.295  44.554   6.582  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.951  43.984   7.547  1.00  0.00           H  
ATOM     75 HG22 THR A   5      21.424  43.205   8.148  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.376  42.369   7.101  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.422  43.406   4.099  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.282  43.741   2.982  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.368  44.674   3.475  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.535  44.316   3.658  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.806  42.442   2.362  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.601  41.705   1.799  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.088  42.194   0.786  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.147  40.583   2.344  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.887  43.331   4.990  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.666  44.198   2.213  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.313  41.833   3.119  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.423  42.712   1.504  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      24.561  40.201   3.194  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.356  40.122   1.929  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.084  45.961   3.700  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.948  46.714   4.585  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.156  47.957   4.961  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.085  48.024   3.880  1.00  0.00           C  
HETATM   95  CD  DPR A   7      24.790  46.580   3.512  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.297  47.068   3.970  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.402  47.651   2.893  1.00  0.00           O  
HETATM   98  HA  DPR A   7      27.109  46.115   5.475  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      26.746  48.868   5.047  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      25.532  47.688   5.811  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      25.544  48.474   2.992  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.252  48.689   4.091  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      24.445  46.439   2.483  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.111  46.168   4.258  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      29.467  46.668   4.869  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.868  46.546   4.493  1.00  0.00           C  
ATOM      3  C   THR A   1      31.278  45.222   3.877  1.00  0.00           C  
ATOM      4  O   THR A   1      32.314  45.168   3.214  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.855  46.948   5.578  1.00  0.00           C  
ATOM      6  OG1 THR A   1      31.615  46.147   6.718  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.792  48.389   6.073  1.00  0.00           C  
ATOM      8  H1  THR A   1      29.237  46.604   5.845  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.982  47.334   3.734  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.895  46.888   5.252  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.787  46.404   7.124  1.00  0.00           H  
ATOM     12 HG21 THR A   1      31.617  49.017   5.194  1.00  0.00           H  
ATOM     13 HG22 THR A   1      32.635  48.702   6.685  1.00  0.00           H  
ATOM     14 HG23 THR A   1      30.900  48.584   6.672  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.508  44.179   4.183  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.793  42.808   3.810  1.00  0.00           C  
HETATM   17  C   DLY A   2      30.394  41.894   4.957  1.00  0.00           C  
HETATM   18  O   DLY A   2      31.044  40.913   5.315  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.080  42.496   2.494  1.00  0.00           C  
HETATM   20  CG  DLY A   2      30.399  43.207   1.180  1.00  0.00           C  
HETATM   21  CD  DLY A   2      29.644  42.494   0.069  1.00  0.00           C  
HETATM   22  CE  DLY A   2      29.573  43.267  -1.249  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      29.212  42.340  -2.330  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.774  44.416   4.825  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.875  42.703   3.694  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      29.007  42.483   2.677  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.444  41.475   2.433  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.450  43.113   0.933  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      30.091  44.251   1.275  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      28.639  42.260   0.423  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      30.254  41.615  -0.122  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      30.529  43.767  -1.385  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      28.807  44.038  -1.133  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      28.306  41.914  -2.154  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      29.851  41.595  -2.546  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      28.964  42.953  -3.091  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.198  42.181   5.490  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.683  41.809   6.794  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.174  41.637   6.808  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.540  41.565   5.750  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.254  42.789   7.823  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.631  42.334   8.293  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.634  42.951   7.952  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.720  41.196   8.983  1.00  0.00           N  
ATOM     45  H   ASN A   3      28.688  42.949   5.092  1.00  0.00           H  
ATOM     46  HA  ASN A   3      29.075  40.808   6.982  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.391  43.716   7.267  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.547  43.049   8.609  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.854  40.739   9.247  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.554  40.948   9.503  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.496  41.664   7.959  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.078  41.417   8.078  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.231  42.301   7.179  1.00  0.00           C  
ATOM     54  O   ASP A   4      24.463  43.501   7.200  1.00  0.00           O  
ATOM     55  CB  ASP A   4      24.741  41.631   9.553  1.00  0.00           C  
ATOM     56  CG  ASP A   4      23.267  41.351   9.834  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      22.959  41.348  11.045  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      22.383  41.250   8.952  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.067  41.685   8.791  1.00  0.00           H  
ATOM     60  HA  ASP A   4      24.818  40.387   7.839  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      25.392  41.145  10.282  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      24.914  42.695   9.708  1.00  0.00           H  
ATOM     63  N   THR A   5      23.472  41.656   6.277  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.591  42.340   5.342  1.00  0.00           C  
ATOM     65  C   THR A   5      23.287  43.208   4.312  1.00  0.00           C  
ATOM     66  O   THR A   5      22.621  43.712   3.420  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.489  43.104   6.074  1.00  0.00           C  
ATOM     68  OG1 THR A   5      20.885  42.142   6.909  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.415  43.617   5.125  1.00  0.00           C  
ATOM     70  H   THR A   5      23.245  40.679   6.328  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.092  41.589   4.737  1.00  0.00           H  
ATOM     72  HB  THR A   5      21.900  43.889   6.713  1.00  0.00           H  
ATOM     73  HG1 THR A   5      21.574  41.810   7.496  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.562  43.977   5.691  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.123  42.839   4.411  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.784  44.475   4.565  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.621  43.340   4.312  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.406  43.793   3.189  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.477  44.739   3.724  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.500  44.277   4.221  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.992  42.582   2.462  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.928  41.760   1.770  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.703  41.851   0.558  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.187  40.894   2.461  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.106  43.053   5.152  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.732  44.230   2.459  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.512  41.951   3.175  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.703  42.960   1.721  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      24.243  40.749   3.469  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.554  40.354   1.906  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.224  46.048   3.792  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.132  47.008   4.385  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.538  48.378   4.059  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.077  48.131   3.661  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.216  46.749   3.013  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.566  46.872   3.904  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.835  46.692   2.711  1.00  0.00           O  
HETATM   98  HA  DPR A   7      27.104  46.918   5.466  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      26.977  48.859   3.191  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.736  49.028   4.917  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      24.751  48.926   2.994  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.457  48.111   4.557  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.632  46.826   2.010  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.278  46.189   3.088  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      28.935  46.746   5.163  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.368  46.710   5.366  1.00  0.00           C  
ATOM      3  C   THR A   1      31.045  45.389   5.011  1.00  0.00           C  
ATOM      4  O   THR A   1      32.273  45.449   4.900  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.737  47.234   6.750  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.361  46.197   7.630  1.00  0.00           O  
ATOM      7  CG2 THR A   1      29.970  48.475   7.210  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.251  46.640   5.905  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.824  47.462   4.726  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.801  47.450   6.828  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.531  46.491   8.532  1.00  0.00           H  
ATOM     12 HG21 THR A   1      30.155  49.376   6.630  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.303  48.725   8.226  1.00  0.00           H  
ATOM     14 HG23 THR A   1      28.903  48.265   7.174  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.346  44.291   4.709  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.897  43.089   4.122  1.00  0.00           C  
HETATM   17  C   DLY A   2      30.016  41.886   4.425  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.789  41.025   3.578  1.00  0.00           O  
HETATM   19  CB  DLY A   2      31.091  43.286   2.624  1.00  0.00           C  
HETATM   20  CG  DLY A   2      31.728  42.233   1.725  1.00  0.00           C  
HETATM   21  CD  DLY A   2      33.097  41.718   2.160  1.00  0.00           C  
HETATM   22  CE  DLY A   2      33.486  40.516   1.301  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      34.583  40.911   0.417  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.343  44.353   4.791  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.865  42.979   4.606  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      31.700  44.183   2.535  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.076  43.502   2.262  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.883  42.794   0.796  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      31.061  41.395   1.526  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      32.972  41.344   3.176  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      33.944  42.413   2.147  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      32.570  40.097   0.873  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      33.895  39.755   1.967  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      35.411  41.250   0.886  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      34.341  41.635  -0.250  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      34.872  40.167  -0.197  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.389  41.809   5.600  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.483  40.712   5.933  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.061  41.105   6.291  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.154  40.549   5.671  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.058  39.983   7.148  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.394  39.289   6.962  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.449  39.887   7.185  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.406  38.007   6.616  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.458  42.603   6.207  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.442  39.926   5.176  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.092  40.671   7.993  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.341  39.226   7.470  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.548  37.473   6.565  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.232  37.432   6.683  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.843  41.895   7.342  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.568  42.027   8.015  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.694  43.033   7.275  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.076  44.184   7.080  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.658  42.440   9.479  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.327  42.526  10.234  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      24.337  43.039  11.365  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.343  41.928   9.751  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.631  42.390   7.738  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.141  41.026   8.022  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.305  41.710   9.952  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.156  43.406   9.434  1.00  0.00           H  
ATOM     63  N   THR A   5      23.564  42.562   6.737  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.758  43.168   5.695  1.00  0.00           C  
ATOM     65  C   THR A   5      23.413  43.194   4.323  1.00  0.00           C  
ATOM     66  O   THR A   5      22.742  43.537   3.359  1.00  0.00           O  
ATOM     67  CB  THR A   5      22.039  44.487   5.938  1.00  0.00           C  
ATOM     68  OG1 THR A   5      22.983  45.523   6.092  1.00  0.00           O  
ATOM     69  CG2 THR A   5      21.242  44.445   7.243  1.00  0.00           C  
ATOM     70  H   THR A   5      23.249  41.652   7.048  1.00  0.00           H  
ATOM     71  HA  THR A   5      21.916  42.469   5.616  1.00  0.00           H  
ATOM     72  HB  THR A   5      21.334  44.689   5.138  1.00  0.00           H  
ATOM     73  HG1 THR A   5      23.796  45.131   6.416  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.976  45.461   7.518  1.00  0.00           H  
ATOM     75 HG22 THR A   5      21.729  43.879   8.034  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.293  43.968   6.987  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.704  42.850   4.212  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.571  43.261   3.126  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.503  44.358   3.614  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.423  44.074   4.382  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.290  42.003   2.635  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.470  40.829   2.126  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      25.057  40.743   0.960  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      25.209  39.800   2.929  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.120  42.660   5.115  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.977  43.655   2.296  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      27.051  41.573   3.291  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.922  42.272   1.789  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.361  39.904   3.925  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.534  39.124   2.601  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.375  45.596   3.145  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.904  46.752   3.834  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.386  47.989   3.108  1.00  0.00           C  
HETATM   94  CG  DPR A   7      26.008  47.454   1.725  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.609  46.009   1.981  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.426  46.781   3.933  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.053  47.029   2.910  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.514  46.711   4.843  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.133  48.777   2.999  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      25.479  48.384   3.568  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      26.895  47.484   1.092  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      25.171  48.035   1.318  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.815  45.342   1.139  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.552  45.872   2.221  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      29.124  46.689   4.992  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.536  46.413   5.164  1.00  0.00           C  
ATOM      3  C   THR A   1      30.930  45.033   4.660  1.00  0.00           C  
ATOM      4  O   THR A   1      32.101  44.750   4.444  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.120  46.653   6.555  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.348  45.974   7.520  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.143  48.169   6.779  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.605  46.606   5.858  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.999  47.132   4.475  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.140  46.254   6.519  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.936  45.396   8.008  1.00  0.00           H  
ATOM     12 HG21 THR A   1      30.220  48.656   6.458  1.00  0.00           H  
ATOM     13 HG22 THR A   1      31.898  48.693   6.194  1.00  0.00           H  
ATOM     14 HG23 THR A   1      31.185  48.390   7.849  1.00  0.00           H  
HETATM   15  N   DLY A   2      29.949  44.191   4.347  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.230  42.852   3.857  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.398  41.855   4.658  1.00  0.00           C  
HETATM   18  O   DLY A   2      28.953  40.848   4.115  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.012  42.779   2.344  1.00  0.00           C  
HETATM   20  CG  DLY A   2      31.011  43.606   1.523  1.00  0.00           C  
HETATM   21  CD  DLY A   2      32.462  43.155   1.622  1.00  0.00           C  
HETATM   22  CE  DLY A   2      33.428  43.676   0.556  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      34.695  42.936   0.445  1.00  0.00           N  
HETATM   24  H   DLY A   2      28.988  44.494   4.413  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.265  42.685   4.161  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      28.969  43.060   2.196  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.272  41.745   2.108  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.033  44.622   1.933  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      30.627  43.527   0.513  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      32.451  42.059   1.516  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      32.765  43.321   2.661  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      33.664  44.724   0.742  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      32.951  43.566  -0.417  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      35.201  43.085  -0.418  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      34.510  41.972   0.640  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      35.287  43.228   1.219  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.359  41.998   5.985  1.00  0.00           N  
ATOM     38  CA  ASN A   3      29.191  40.871   6.872  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.765  40.536   7.281  1.00  0.00           C  
ATOM     40  O   ASN A   3      27.392  39.399   7.541  1.00  0.00           O  
ATOM     41  CB  ASN A   3      30.218  40.885   8.011  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.406  39.553   8.721  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      30.580  38.485   8.141  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.543  39.510  10.044  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.609  42.886   6.396  1.00  0.00           H  
ATOM     46  HA  ASN A   3      29.531  40.015   6.287  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      31.174  41.248   7.630  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.775  41.584   8.721  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      30.085  40.206  10.615  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      30.387  38.594  10.444  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.953  41.579   7.470  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.566  41.619   7.903  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.817  42.699   7.128  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.121  43.885   7.097  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.686  42.094   9.344  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.351  42.378  10.027  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.278  42.184   9.422  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      24.388  42.637  11.250  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.359  42.497   7.515  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.136  40.618   7.840  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.306  41.342   9.829  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.248  43.029   9.390  1.00  0.00           H  
ATOM     63  N   THR A   5      23.732  42.246   6.494  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.826  42.973   5.615  1.00  0.00           C  
ATOM     65  C   THR A   5      23.450  43.809   4.503  1.00  0.00           C  
ATOM     66  O   THR A   5      23.043  44.936   4.223  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.808  43.728   6.461  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.428  42.993   7.604  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.507  44.045   5.728  1.00  0.00           C  
ATOM     70  H   THR A   5      23.680  41.238   6.578  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.259  42.217   5.073  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.332  44.648   6.742  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.225  42.701   8.044  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.847  43.192   5.654  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.767  44.395   4.727  1.00  0.00           H  
ATOM     76 HG23 THR A   5      19.934  44.817   6.245  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.435  43.237   3.813  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.248  43.879   2.796  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.249  44.794   3.482  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.071  44.356   4.283  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.933  42.779   1.993  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.919  41.946   1.224  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.349  42.367   0.220  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.639  40.729   1.672  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.837  42.375   4.136  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.684  44.474   2.071  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.549  42.118   2.597  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.513  43.266   1.203  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      24.989  40.463   2.587  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.981  40.127   1.191  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.229  46.084   3.156  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.953  47.113   3.883  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.514  48.458   3.298  1.00  0.00           C  
HETATM   94  CG  DPR A   7      26.218  48.075   1.855  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.598  46.678   1.983  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.452  46.839   3.855  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.042  46.805   2.768  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.611  47.036   4.923  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.280  49.230   3.329  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      25.656  48.862   3.852  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      27.164  47.960   1.344  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      25.597  48.858   1.400  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.783  46.070   1.107  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.526  46.646   2.153  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      29.279  46.603   4.881  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.705  46.436   4.741  1.00  0.00           C  
ATOM      3  C   THR A   1      31.140  45.058   4.238  1.00  0.00           C  
ATOM      4  O   THR A   1      32.178  44.954   3.592  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.459  46.776   6.020  1.00  0.00           C  
ATOM      6  OG1 THR A   1      31.092  48.059   6.464  1.00  0.00           O  
ATOM      7  CG2 THR A   1      32.955  46.765   5.719  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.895  46.928   5.755  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.093  47.102   3.975  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.291  46.000   6.764  1.00  0.00           H  
ATOM     11  HG1 THR A   1      31.001  48.609   5.686  1.00  0.00           H  
ATOM     12 HG21 THR A   1      33.330  47.481   6.448  1.00  0.00           H  
ATOM     13 HG22 THR A   1      33.142  47.225   4.746  1.00  0.00           H  
ATOM     14 HG23 THR A   1      33.318  45.742   5.772  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.400  44.033   4.667  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.405  42.733   4.016  1.00  0.00           C  
HETATM   17  C   DLY A   2      30.237  41.598   5.019  1.00  0.00           C  
HETATM   18  O   DLY A   2      30.621  40.451   4.811  1.00  0.00           O  
HETATM   19  CB  DLY A   2      29.281  42.564   2.998  1.00  0.00           C  
HETATM   20  CG  DLY A   2      29.394  43.340   1.690  1.00  0.00           C  
HETATM   21  CD  DLY A   2      30.480  42.854   0.737  1.00  0.00           C  
HETATM   22  CE  DLY A   2      30.438  43.500  -0.641  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      31.713  43.400  -1.378  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.646  44.206   5.307  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.432  42.692   3.637  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      28.405  42.893   3.560  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      29.131  41.520   2.738  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      29.495  44.400   1.920  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      28.468  43.234   1.120  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      30.318  41.782   0.650  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      31.469  43.103   1.120  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      30.115  44.543  -0.599  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      29.683  42.957  -1.208  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      31.710  43.611  -2.358  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      31.935  42.441  -1.172  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      32.316  43.988  -0.825  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.623  41.823   6.179  1.00  0.00           N  
ATOM     38  CA  ASN A   3      29.332  40.855   7.214  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.842  40.672   7.483  1.00  0.00           C  
ATOM     40  O   ASN A   3      27.380  39.614   7.927  1.00  0.00           O  
ATOM     41  CB  ASN A   3      30.080  41.290   8.475  1.00  0.00           C  
ATOM     42  CG  ASN A   3      31.558  41.362   8.122  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      32.108  42.457   8.039  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      32.219  40.241   7.800  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.452  42.808   6.360  1.00  0.00           H  
ATOM     46  HA  ASN A   3      29.756  39.899   6.897  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.747  42.246   8.879  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.929  40.479   9.185  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      31.869  39.303   7.775  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      33.142  40.408   7.424  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.985  41.689   7.457  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.561  41.590   7.715  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.672  42.528   6.905  1.00  0.00           C  
ATOM     54  O   ASP A   4      24.765  43.757   6.900  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.208  41.948   9.156  1.00  0.00           C  
ATOM     56  CG  ASP A   4      23.735  41.868   9.540  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.055  40.982   8.989  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.339  42.506  10.534  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.322  42.551   7.044  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.206  40.563   7.587  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      25.795  41.329   9.828  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      25.449  42.977   9.412  1.00  0.00           H  
ATOM     63  N   THR A   5      23.622  42.023   6.273  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.611  42.641   5.442  1.00  0.00           C  
ATOM     65  C   THR A   5      23.142  43.628   4.415  1.00  0.00           C  
ATOM     66  O   THR A   5      22.535  44.632   4.072  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.605  43.155   6.473  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.311  42.178   7.447  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.202  43.582   6.066  1.00  0.00           C  
ATOM     70  H   THR A   5      23.645  41.016   6.357  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.016  41.918   4.890  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.128  43.972   6.979  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.104  41.801   7.841  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.556  42.752   5.781  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.216  44.333   5.282  1.00  0.00           H  
ATOM     76 HG23 THR A   5      19.801  44.129   6.919  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.311  43.357   3.827  1.00  0.00           N  
HETATM   78  CA  DSG A   6      24.922  44.263   2.871  1.00  0.00           C  
HETATM   79  C   DSG A   6      25.963  45.078   3.630  1.00  0.00           C  
HETATM   80  O   DSG A   6      26.711  44.520   4.437  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.512  43.564   1.651  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.500  42.575   1.103  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      23.819  42.789   0.103  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.354  41.420   1.756  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.883  42.574   4.122  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.114  44.874   2.494  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.385  42.998   1.991  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      25.609  44.285   0.837  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.009  41.148   2.485  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.617  40.797   1.456  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.071  46.382   3.375  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.014  47.202   4.091  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.816  48.642   3.626  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.417  48.655   3.017  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.343  47.240   2.454  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.479  46.843   3.832  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.951  46.849   2.702  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.764  47.116   5.150  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.497  48.937   2.829  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.884  49.348   4.454  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      25.358  49.395   2.217  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.672  48.938   3.756  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.837  47.195   1.483  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.302  46.951   2.341  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      29.023  46.779   5.227  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.406  46.636   5.614  1.00  0.00           C  
ATOM      3  C   THR A   1      31.030  45.326   5.160  1.00  0.00           C  
ATOM      4  O   THR A   1      32.241  45.154   5.045  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.573  46.818   7.124  1.00  0.00           C  
ATOM      6  OG1 THR A   1      29.903  45.834   7.893  1.00  0.00           O  
ATOM      7  CG2 THR A   1      30.134  48.163   7.673  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.348  46.697   5.970  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.966  47.463   5.177  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.606  46.711   7.448  1.00  0.00           H  
ATOM     11  HG1 THR A   1      28.969  45.930   7.698  1.00  0.00           H  
ATOM     12 HG21 THR A   1      30.803  48.975   7.388  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.331  48.150   8.746  1.00  0.00           H  
ATOM     14 HG23 THR A   1      29.138  48.482   7.364  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.270  44.294   4.785  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.697  43.147   3.992  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.940  41.862   4.275  1.00  0.00           C  
HETATM   18  O   DLY A   2      30.003  40.880   3.539  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.636  43.498   2.510  1.00  0.00           C  
HETATM   20  CG  DLY A   2      31.801  44.282   1.915  1.00  0.00           C  
HETATM   21  CD  DLY A   2      33.214  43.715   2.081  1.00  0.00           C  
HETATM   22  CE  DLY A   2      34.149  44.715   1.411  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      35.558  44.311   1.588  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.280  44.423   4.920  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.744  42.938   4.180  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      29.671  43.930   2.250  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.729  42.526   2.023  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.804  45.283   2.358  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      31.668  44.424   0.846  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      33.348  42.751   1.598  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      33.515  43.692   3.126  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      33.936  45.674   1.892  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      33.826  44.888   0.387  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      35.876  43.605   0.947  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      35.738  43.970   2.521  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      36.112  45.156   1.505  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.249  41.822   5.419  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.428  40.712   5.881  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.045  41.153   6.330  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.077  40.743   5.694  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.041  39.822   6.957  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.440  39.273   6.693  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.341  39.194   7.520  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.649  38.636   5.535  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.332  42.680   5.948  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.227  40.026   5.065  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.089  40.317   7.929  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.377  38.965   6.905  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.879  38.441   4.923  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.557  38.290   5.258  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.958  41.902   7.430  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.687  42.289   8.018  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.864  43.169   7.094  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.220  44.276   6.688  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.855  42.984   9.364  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.482  43.189  10.001  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.739  42.172   9.996  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      24.195  44.192  10.676  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.826  42.068   7.918  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.185  41.335   8.161  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.481  42.370  10.003  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.295  43.950   9.138  1.00  0.00           H  
ATOM     63  N   THR A   5      23.695  42.570   6.812  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.795  42.979   5.757  1.00  0.00           C  
ATOM     65  C   THR A   5      23.558  43.514   4.568  1.00  0.00           C  
ATOM     66  O   THR A   5      23.118  44.457   3.911  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.732  43.986   6.188  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.420  43.731   7.542  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.361  43.959   5.509  1.00  0.00           C  
ATOM     70  H   THR A   5      23.530  41.647   7.192  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.362  42.041   5.413  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.098  45.011   6.173  1.00  0.00           H  
ATOM     73  HG1 THR A   5      21.375  42.775   7.562  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.619  44.276   6.244  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.091  42.950   5.198  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.357  44.668   4.685  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.599  42.819   4.104  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.538  43.220   3.076  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.451  44.291   3.644  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.333  44.028   4.461  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.453  42.078   2.610  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.679  40.867   2.119  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      25.158  40.905   1.006  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      25.665  39.795   2.907  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.934  42.060   4.686  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.879  43.557   2.283  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      27.100  41.812   3.441  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.972  42.554   1.784  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.881  40.071   3.854  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      25.056  39.021   2.687  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.548  45.519   3.118  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.999  46.737   3.752  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.411  47.939   3.014  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.336  47.360   2.098  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.796  45.913   1.945  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.503  46.772   3.999  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.220  46.805   2.993  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.551  46.849   4.748  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.192  48.332   2.365  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.133  48.814   3.606  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      25.207  47.913   1.173  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.402  47.257   2.656  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      26.360  45.697   1.030  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.832  45.403   1.919  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      29.356  46.825   5.112  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.767  46.529   5.027  1.00  0.00           C  
ATOM      3  C   THR A   1      31.121  45.106   4.628  1.00  0.00           C  
ATOM      4  O   THR A   1      32.277  44.710   4.444  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.569  46.850   6.277  1.00  0.00           C  
ATOM      6  OG1 THR A   1      30.714  46.625   7.379  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.991  48.319   6.367  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.954  47.002   6.026  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.227  47.112   4.224  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.508  46.293   6.350  1.00  0.00           H  
ATOM     11  HG1 THR A   1      30.598  47.426   7.885  1.00  0.00           H  
ATOM     12 HG21 THR A   1      31.051  48.887   6.360  1.00  0.00           H  
ATOM     13 HG22 THR A   1      32.618  48.677   5.553  1.00  0.00           H  
ATOM     14 HG23 THR A   1      32.520  48.460   7.308  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.157  44.202   4.444  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.292  42.915   3.776  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.636  41.756   4.519  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.271  40.716   3.972  1.00  0.00           O  
HETATM   19  CB  DLY A   2      29.820  42.977   2.325  1.00  0.00           C  
HETATM   20  CG  DLY A   2      30.630  43.872   1.395  1.00  0.00           C  
HETATM   21  CD  DLY A   2      30.320  43.654  -0.082  1.00  0.00           C  
HETATM   22  CE  DLY A   2      30.978  44.584  -1.084  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      32.451  44.551  -0.989  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.204  44.462   4.634  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.350  42.703   3.778  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      28.826  43.427   2.212  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      29.825  41.957   1.949  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.670  43.588   1.533  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      30.465  44.925   1.651  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      29.247  43.822  -0.202  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      30.564  42.606  -0.305  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      30.621  45.598  -0.887  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      30.632  44.379  -2.092  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      32.758  45.052  -0.173  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      32.902  45.005  -1.768  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      32.703  43.569  -1.024  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.350  41.942   5.809  1.00  0.00           N  
ATOM     38  CA  ASN A   3      29.090  40.912   6.786  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.630  40.868   7.204  1.00  0.00           C  
ATOM     40  O   ASN A   3      27.163  39.733   7.242  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.829  41.242   8.086  1.00  0.00           C  
ATOM     42  CG  ASN A   3      31.319  41.228   7.808  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.923  40.294   7.295  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      32.064  42.206   8.342  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.559  42.864   6.170  1.00  0.00           H  
ATOM     46  HA  ASN A   3      29.306  39.941   6.345  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.509  42.189   8.536  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.682  40.435   8.803  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      31.641  42.932   8.892  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      32.994  42.264   7.947  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.939  41.971   7.530  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.541  41.962   7.916  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.693  42.788   6.950  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.081  43.915   6.647  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.348  42.535   9.317  1.00  0.00           C  
ATOM     56  CG  ASP A   4      23.907  42.490   9.791  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.402  43.510  10.303  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.340  41.387   9.655  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.412  42.856   7.453  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.170  40.945   7.951  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.044  42.022   9.985  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      25.694  43.570   9.264  1.00  0.00           H  
ATOM     63  N   THR A   5      23.635  42.187   6.395  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.692  42.745   5.457  1.00  0.00           C  
ATOM     65  C   THR A   5      23.258  43.516   4.266  1.00  0.00           C  
ATOM     66  O   THR A   5      22.675  44.448   3.717  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.531  43.417   6.195  1.00  0.00           C  
ATOM     68  OG1 THR A   5      20.478  43.848   5.363  1.00  0.00           O  
ATOM     69  CG2 THR A   5      21.929  44.619   7.055  1.00  0.00           C  
ATOM     70  H   THR A   5      23.558  41.196   6.587  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.284  41.834   5.025  1.00  0.00           H  
ATOM     72  HB  THR A   5      20.981  42.705   6.798  1.00  0.00           H  
ATOM     73  HG1 THR A   5      20.805  44.630   4.923  1.00  0.00           H  
ATOM     74 HG21 THR A   5      22.631  44.306   7.834  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.997  44.923   7.541  1.00  0.00           H  
ATOM     76 HG23 THR A   5      22.378  45.431   6.495  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.415  43.099   3.753  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.218  43.825   2.792  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.286  44.695   3.456  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.216  44.179   4.057  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.824  42.886   1.756  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.816  41.992   1.035  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.473  42.310  -0.108  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.282  40.966   1.700  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.923  42.341   4.187  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.561  44.488   2.234  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.520  42.230   2.283  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.317  43.455   0.974  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      24.466  40.718   2.662  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.485  40.502   1.289  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.256  46.032   3.359  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.951  46.832   4.337  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.360  48.226   4.185  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.592  48.287   2.870  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.301  46.816   2.595  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.464  46.776   4.122  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.808  46.749   2.947  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.757  46.576   5.376  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.222  48.885   4.268  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      25.662  48.421   5.005  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      26.217  48.820   2.149  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.660  48.822   3.042  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.331  46.638   1.524  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.324  46.648   3.047  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      28.791  46.609   5.141  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.124  46.577   5.700  1.00  0.00           C  
ATOM      3  C   THR A   1      30.852  45.258   5.475  1.00  0.00           C  
ATOM      4  O   THR A   1      32.079  45.301   5.589  1.00  0.00           O  
ATOM      5  CB  THR A   1      29.959  46.880   7.188  1.00  0.00           C  
ATOM      6  OG1 THR A   1      29.236  45.832   7.796  1.00  0.00           O  
ATOM      7  CG2 THR A   1      29.372  48.252   7.483  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.063  46.655   5.837  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.657  47.380   5.207  1.00  0.00           H  
ATOM     10  HB  THR A   1      30.961  46.791   7.607  1.00  0.00           H  
ATOM     11  HG1 THR A   1      28.340  46.176   7.854  1.00  0.00           H  
ATOM     12 HG21 THR A   1      29.190  48.334   8.560  1.00  0.00           H  
ATOM     13 HG22 THR A   1      28.435  48.431   6.969  1.00  0.00           H  
ATOM     14 HG23 THR A   1      30.051  49.019   7.113  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.212  44.256   4.879  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.802  43.104   4.231  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.968  41.840   4.393  1.00  0.00           C  
HETATM   18  O   DLY A   2      30.235  40.906   3.634  1.00  0.00           O  
HETATM   19  CB  DLY A   2      31.115  43.348   2.758  1.00  0.00           C  
HETATM   20  CG  DLY A   2      32.090  44.482   2.478  1.00  0.00           C  
HETATM   21  CD  DLY A   2      32.533  44.536   1.018  1.00  0.00           C  
HETATM   22  CE  DLY A   2      33.670  45.504   0.711  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      34.038  45.465  -0.707  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.231  44.473   4.779  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.709  42.845   4.769  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      30.135  43.385   2.267  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      31.659  42.472   2.396  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      32.961  44.295   3.108  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      31.534  45.397   2.710  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      31.701  44.822   0.375  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      32.842  43.564   0.635  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      34.546  45.173   1.280  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      33.277  46.479   1.011  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      34.371  46.372  -1.003  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      33.285  45.280  -1.354  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      34.660  44.706  -0.971  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.078  41.704   5.381  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.212  40.572   5.677  1.00  0.00           C  
ATOM     39  C   ASN A   3      26.894  40.998   6.303  1.00  0.00           C  
ATOM     40  O   ASN A   3      25.831  40.604   5.814  1.00  0.00           O  
ATOM     41  CB  ASN A   3      28.934  39.574   6.577  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.273  38.996   6.154  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.281  39.134   6.845  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.381  38.387   4.965  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.167  42.448   6.058  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.044  40.029   4.745  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.235  40.229   7.394  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.206  38.875   7.000  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.620  38.374   4.300  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.296  38.181   4.602  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.955  41.744   7.402  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.891  42.340   8.175  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.890  43.137   7.338  1.00  0.00           C  
ATOM     54  O   ASP A   4      24.986  44.351   7.217  1.00  0.00           O  
ATOM     55  CB  ASP A   4      26.429  43.142   9.358  1.00  0.00           C  
ATOM     56  CG  ASP A   4      25.441  43.929  10.205  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      24.261  43.540  10.322  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      25.877  44.906  10.843  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.890  41.963   7.727  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.337  41.545   8.671  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.954  42.486  10.060  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      27.165  43.833   8.944  1.00  0.00           H  
ATOM     63  N   THR A   5      23.873  42.493   6.767  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.966  43.003   5.755  1.00  0.00           C  
ATOM     65  C   THR A   5      23.678  43.616   4.561  1.00  0.00           C  
ATOM     66  O   THR A   5      23.325  44.628   3.952  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.892  43.972   6.228  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.623  43.728   7.588  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.509  43.777   5.605  1.00  0.00           C  
ATOM     70  H   THR A   5      23.776  41.530   7.045  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.455  42.098   5.390  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.209  45.016   6.185  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.225  44.255   8.111  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.766  44.083   6.338  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.367  42.752   5.259  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.616  44.279   4.635  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.777  42.964   4.190  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.543  43.270   3.007  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.468  44.442   3.314  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.503  44.111   3.910  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.197  41.982   2.515  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.265  40.825   2.192  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.939  40.539   1.050  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.816  40.016   3.160  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.097  42.235   4.828  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.828  43.582   2.253  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.985  41.693   3.220  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.683  42.206   1.570  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.055  40.249   4.120  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.123  39.326   2.938  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.343  45.711   2.947  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.011  46.855   3.545  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.562  48.090   2.764  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.177  47.695   2.250  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.387  46.212   1.974  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.497  46.745   3.848  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.345  46.641   2.956  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.556  46.996   4.524  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.202  48.225   1.897  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.507  49.010   3.343  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      24.955  48.265   1.352  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.476  47.806   3.079  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.800  46.153   0.970  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.374  45.803   1.922  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      29.025  46.781   4.688  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.433  46.881   4.978  1.00  0.00           C  
ATOM      3  C   THR A   1      31.166  45.589   5.311  1.00  0.00           C  
ATOM      4  O   THR A   1      32.180  45.537   6.014  1.00  0.00           O  
ATOM      5  CB  THR A   1      30.655  47.941   6.062  1.00  0.00           C  
ATOM      6  OG1 THR A   1      29.725  47.920   7.125  1.00  0.00           O  
ATOM      7  CG2 THR A   1      30.554  49.338   5.448  1.00  0.00           C  
ATOM      8  H1  THR A   1      28.443  46.963   5.488  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.954  47.348   4.135  1.00  0.00           H  
ATOM     10  HB  THR A   1      31.650  47.755   6.454  1.00  0.00           H  
ATOM     11  HG1 THR A   1      29.783  47.086   7.591  1.00  0.00           H  
ATOM     12 HG21 THR A   1      31.341  49.409   4.696  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.674  50.201   6.105  1.00  0.00           H  
ATOM     14 HG23 THR A   1      29.652  49.347   4.839  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.744  44.487   4.702  1.00  0.00           N  
HETATM   16  CA  DLY A   2      31.038  43.116   5.084  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.871  42.181   4.812  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.528  42.043   3.636  1.00  0.00           O  
HETATM   19  CB  DLY A   2      32.297  42.616   4.382  1.00  0.00           C  
HETATM   20  CG  DLY A   2      32.866  41.357   5.029  1.00  0.00           C  
HETATM   21  CD  DLY A   2      34.273  41.132   4.482  1.00  0.00           C  
HETATM   22  CE  DLY A   2      34.827  39.881   5.147  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      35.136  40.094   6.571  1.00  0.00           N  
HETATM   24  H   DLY A   2      30.058  44.760   4.019  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.232  43.137   6.153  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      33.056  43.391   4.411  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      32.070  42.422   3.327  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      32.192  40.550   4.715  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      32.875  41.553   6.103  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      34.887  42.011   4.661  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      34.279  41.037   3.385  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      35.789  39.593   4.701  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      34.152  39.033   5.099  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      35.671  40.939   6.700  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      35.635  39.307   6.940  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      34.314  40.186   7.155  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.306  41.527   5.828  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.323  40.498   5.548  1.00  0.00           C  
ATOM     39  C   ASN A   3      26.974  40.845   6.169  1.00  0.00           C  
ATOM     40  O   ASN A   3      25.969  40.643   5.503  1.00  0.00           O  
ATOM     41  CB  ASN A   3      28.837  39.117   5.952  1.00  0.00           C  
ATOM     42  CG  ASN A   3      30.115  38.643   5.274  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      31.110  38.293   5.898  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      30.240  38.748   3.948  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.787  41.590   6.708  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.086  40.362   4.489  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      29.029  39.051   7.018  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      28.042  38.400   5.736  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.506  39.046   3.327  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      31.166  38.595   3.568  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.936  41.367   7.394  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.688  41.718   8.047  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.925  42.705   7.180  1.00  0.00           C  
ATOM     54  O   ASP A   4      25.298  43.835   6.871  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.932  42.292   9.446  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.686  42.892  10.095  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      24.879  43.730  11.008  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.538  42.526   9.756  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.822  41.690   7.768  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.098  40.831   8.261  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.486  41.566  10.041  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.628  43.124   9.345  1.00  0.00           H  
ATOM     63  N   THR A   5      23.715  42.363   6.730  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.828  43.176   5.934  1.00  0.00           C  
ATOM     65  C   THR A   5      23.451  43.750   4.674  1.00  0.00           C  
ATOM     66  O   THR A   5      23.205  44.905   4.306  1.00  0.00           O  
ATOM     67  CB  THR A   5      22.056  44.193   6.774  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.615  43.548   7.951  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.699  44.630   6.207  1.00  0.00           C  
ATOM     70  H   THR A   5      23.336  41.453   6.953  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.027  42.494   5.617  1.00  0.00           H  
ATOM     72  HB  THR A   5      22.608  45.032   7.183  1.00  0.00           H  
ATOM     73  HG1 THR A   5      22.346  43.434   8.558  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.060  43.761   6.103  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.833  45.031   5.206  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.205  45.291   6.916  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.447  43.078   4.101  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.302  43.456   2.990  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.303  44.522   3.417  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.182  44.149   4.191  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.075  42.222   2.555  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.211  41.083   2.033  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.594  41.274   0.981  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.992  39.958   2.702  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.692  42.247   4.618  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.706  43.756   2.122  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.701  41.890   3.384  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.753  42.571   1.769  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.372  39.756   3.618  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.450  39.209   2.288  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.120  45.786   3.015  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.938  46.875   3.510  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.647  48.102   2.644  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.249  47.810   2.103  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.240  46.286   1.983  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.423  46.534   3.516  1.00  0.00           C  
HETATM   97  O   DPR A   7      29.027  46.155   2.528  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.675  47.185   4.523  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.289  47.970   1.776  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.724  49.034   3.193  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      25.046  48.373   1.191  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.411  48.101   2.734  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      25.536  46.069   0.959  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.200  45.986   2.144  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      29.225  46.605   4.952  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.614  46.395   4.600  1.00  0.00           C  
ATOM      3  C   THR A   1      30.970  44.992   4.148  1.00  0.00           C  
ATOM      4  O   THR A   1      32.050  44.818   3.581  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.557  46.765   5.750  1.00  0.00           C  
ATOM      6  OG1 THR A   1      31.032  46.389   7.002  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.801  48.276   5.713  1.00  0.00           C  
ATOM      8  H1  THR A   1      29.000  46.241   5.861  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.921  47.059   3.794  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.521  46.271   5.631  1.00  0.00           H  
ATOM     11  HG1 THR A   1      31.430  45.538   7.216  1.00  0.00           H  
ATOM     12 HG21 THR A   1      32.620  48.547   6.376  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.850  48.759   5.946  1.00  0.00           H  
ATOM     14 HG23 THR A   1      32.162  48.579   4.730  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.067  44.029   4.328  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.307  42.652   3.927  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.654  41.656   4.878  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.372  40.563   4.380  1.00  0.00           O  
HETATM   19  CB  DLY A   2      29.819  42.521   2.492  1.00  0.00           C  
HETATM   20  CG  DLY A   2      30.231  43.608   1.503  1.00  0.00           C  
HETATM   21  CD  DLY A   2      29.618  43.353   0.125  1.00  0.00           C  
HETATM   22  CE  DLY A   2      30.251  44.176  -0.999  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      29.828  45.578  -0.886  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.189  44.258   4.773  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.386  42.478   3.981  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      28.735  42.414   2.398  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.305  41.609   2.152  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.316  43.586   1.417  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      29.897  44.580   1.881  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      28.535  43.481   0.120  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      29.874  42.331  -0.156  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      29.824  43.705  -1.892  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      31.331  44.083  -0.848  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      30.116  45.882   0.030  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      28.836  45.679  -1.014  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      30.161  46.099  -1.686  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.661  41.904   6.187  1.00  0.00           N  
ATOM     38  CA  ASN A   3      29.251  40.889   7.143  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.744  40.831   7.355  1.00  0.00           C  
ATOM     40  O   ASN A   3      27.200  39.743   7.473  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.982  41.168   8.451  1.00  0.00           C  
ATOM     42  CG  ASN A   3      29.637  40.127   9.497  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      29.145  40.492  10.556  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      29.898  38.844   9.252  1.00  0.00           N  
ATOM     45  H   ASN A   3      30.131  42.739   6.497  1.00  0.00           H  
ATOM     46  HA  ASN A   3      29.408  39.900   6.719  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      31.046  41.152   8.201  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.683  42.113   8.897  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      30.469  38.542   8.470  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      29.774  38.151   9.981  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.993  41.937   7.332  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.590  41.992   7.712  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.766  42.801   6.732  1.00  0.00           C  
ATOM     54  O   ASP A   4      24.840  44.027   6.647  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.445  42.556   9.119  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.010  42.699   9.613  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.072  42.024   9.139  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.794  43.555  10.496  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.412  42.809   7.033  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.108  41.012   7.783  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      25.896  41.909   9.868  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      25.986  43.506   9.167  1.00  0.00           H  
ATOM     63  N   THR A   5      23.811  42.121   6.106  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.748  42.640   5.269  1.00  0.00           C  
ATOM     65  C   THR A   5      23.265  43.527   4.157  1.00  0.00           C  
ATOM     66  O   THR A   5      22.524  44.346   3.607  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.586  43.192   6.109  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.208  42.228   7.068  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.256  43.407   5.405  1.00  0.00           C  
ATOM     70  H   THR A   5      23.630  41.162   6.382  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.350  41.711   4.847  1.00  0.00           H  
ATOM     72  HB  THR A   5      21.787  44.107   6.656  1.00  0.00           H  
ATOM     73  HG1 THR A   5      21.888  42.197   7.738  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.366  44.152   4.615  1.00  0.00           H  
ATOM     75 HG22 THR A   5      19.453  43.675   6.091  1.00  0.00           H  
ATOM     76 HG23 THR A   5      19.965  42.492   4.885  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.536  43.346   3.795  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.204  44.127   2.781  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.211  44.991   3.529  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.165  44.424   4.034  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.931  43.147   1.854  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.890  42.294   1.153  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.234  42.797   0.247  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.738  41.013   1.509  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.157  42.860   4.431  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.551  44.752   2.169  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.712  42.555   2.345  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.443  43.841   1.184  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.211  40.702   2.341  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.990  40.438   1.148  1.00  0.00           H  
HETATM   91  N   DPR A   7      25.931  46.269   3.824  1.00  0.00           N  
HETATM   92  CA  DPR A   7      26.837  47.026   4.658  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.248  48.436   4.640  1.00  0.00           C  
HETATM   94  CG  DPR A   7      24.753  48.211   4.455  1.00  0.00           C  
HETATM   95  CD  DPR A   7      24.655  46.920   3.645  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.269  47.044   4.125  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.581  47.626   3.089  1.00  0.00           O  
HETATM   98  HA  DPR A   7      26.777  46.615   5.665  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      26.530  48.987   3.740  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.499  49.028   5.522  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      24.221  49.085   4.078  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.483  48.066   5.505  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      24.584  47.159   2.581  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      23.805  46.291   3.920  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      29.448  46.817   5.074  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.866  46.659   4.827  1.00  0.00           C  
ATOM      3  C   THR A   1      31.372  45.257   4.521  1.00  0.00           C  
ATOM      4  O   THR A   1      32.563  44.994   4.480  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.659  47.246   5.991  1.00  0.00           C  
ATOM      6  OG1 THR A   1      31.202  46.816   7.248  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.625  48.768   5.896  1.00  0.00           C  
ATOM      8  H1  THR A   1      29.166  46.989   6.034  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.190  47.223   3.954  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.692  46.899   5.949  1.00  0.00           H  
ATOM     11  HG1 THR A   1      31.822  47.287   7.817  1.00  0.00           H  
ATOM     12 HG21 THR A   1      32.271  49.160   6.680  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.587  49.110   5.818  1.00  0.00           H  
ATOM     14 HG23 THR A   1      32.027  49.187   4.972  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.447  44.293   4.402  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.670  42.985   3.828  1.00  0.00           C  
HETATM   17  C   DLY A   2      29.915  41.866   4.518  1.00  0.00           C  
HETATM   18  O   DLY A   2      29.919  40.753   3.995  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.348  42.957   2.328  1.00  0.00           C  
HETATM   20  CG  DLY A   2      30.923  44.072   1.458  1.00  0.00           C  
HETATM   21  CD  DLY A   2      30.584  43.844  -0.012  1.00  0.00           C  
HETATM   22  CE  DLY A   2      31.169  44.833  -1.024  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      30.668  44.594  -2.390  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.507  44.662   4.545  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.718  42.743   3.945  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      29.271  42.887   2.238  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.743  42.034   1.921  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      32.004  44.136   1.634  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      30.611  45.082   1.691  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      29.509  43.954  -0.044  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      31.012  42.869  -0.262  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      32.258  44.757  -0.999  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      30.998  45.862  -0.708  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      29.663  44.604  -2.495  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      30.882  43.638  -2.642  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      30.989  45.273  -3.058  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.272  42.075   5.665  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.667  41.010   6.440  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.194  41.196   6.720  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.460  40.217   6.709  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.448  40.863   7.748  1.00  0.00           C  
ATOM     42  CG  ASN A   3      29.114  39.628   8.581  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      28.826  39.820   9.758  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      29.076  38.411   8.036  1.00  0.00           N  
ATOM     45  H   ASN A   3      29.216  43.040   5.954  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.754  40.112   5.842  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      30.459  40.663   7.389  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.497  41.751   8.371  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.324  38.263   7.076  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      28.872  37.644   8.669  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.680  42.413   6.919  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.493  42.733   7.684  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.357  43.116   6.752  1.00  0.00           C  
ATOM     54  O   ASP A   4      24.158  44.277   6.418  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.808  43.839   8.697  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.651  44.298   9.544  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.754  43.472   9.823  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      24.554  45.500   9.903  1.00  0.00           O  
ATOM     59  H   ASP A   4      27.234  43.245   6.772  1.00  0.00           H  
ATOM     60  HA  ASP A   4      25.161  41.830   8.189  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      26.620  43.478   9.336  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      26.194  44.744   8.225  1.00  0.00           H  
ATOM     63  N   THR A   5      23.482  42.157   6.427  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.537  42.240   5.334  1.00  0.00           C  
ATOM     65  C   THR A   5      23.076  43.080   4.187  1.00  0.00           C  
ATOM     66  O   THR A   5      22.419  43.991   3.705  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.139  42.706   5.727  1.00  0.00           C  
ATOM     68  OG1 THR A   5      20.673  42.110   6.908  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.062  42.231   4.752  1.00  0.00           C  
ATOM     70  H   THR A   5      23.752  41.223   6.701  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.368  41.221   4.987  1.00  0.00           H  
ATOM     72  HB  THR A   5      21.039  43.780   5.879  1.00  0.00           H  
ATOM     73  HG1 THR A   5      21.463  42.170   7.462  1.00  0.00           H  
ATOM     74 HG21 THR A   5      19.155  42.585   5.247  1.00  0.00           H  
ATOM     75 HG22 THR A   5      20.135  41.156   4.584  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.177  42.672   3.757  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.364  42.856   3.940  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.262  43.610   3.094  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.287  44.362   3.928  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.229  43.771   4.442  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.899  42.648   2.097  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.914  41.754   1.367  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.426  42.200   0.335  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.426  40.636   1.901  1.00  0.00           N  
HETATM   85  H   DSG A   6      24.774  41.984   4.266  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.586  44.252   2.521  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.543  41.954   2.634  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.385  43.157   1.259  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      24.667  40.309   2.825  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.931  40.050   1.236  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.139  45.684   4.086  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.055  46.483   4.883  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.427  47.843   5.156  1.00  0.00           C  
HETATM   94  CG  DPR A   7      24.958  47.455   5.097  1.00  0.00           C  
HETATM   95  CD  DPR A   7      24.875  46.387   4.008  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.432  46.584   4.243  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.645  46.219   3.093  1.00  0.00           O  
HETATM   98  HA  DPR A   7      27.180  45.948   5.824  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      26.694  48.562   4.379  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.719  48.204   6.143  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      24.372  48.294   4.740  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.583  47.024   6.027  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      24.754  46.824   3.024  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      23.999  45.765   4.201  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      29.519  46.829   4.745  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.933  46.699   4.451  1.00  0.00           C  
ATOM      3  C   THR A   1      31.402  45.296   4.123  1.00  0.00           C  
ATOM      4  O   THR A   1      32.569  45.091   3.806  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.754  47.285   5.593  1.00  0.00           C  
ATOM      6  OG1 THR A   1      31.277  46.863   6.853  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.671  48.803   5.694  1.00  0.00           C  
ATOM      8  H1  THR A   1      29.266  46.590   5.699  1.00  0.00           H  
ATOM      9  HA  THR A   1      31.203  47.293   3.577  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.782  47.038   5.353  1.00  0.00           H  
ATOM     11  HG1 THR A   1      31.258  47.648   7.408  1.00  0.00           H  
ATOM     12 HG21 THR A   1      30.637  49.121   5.826  1.00  0.00           H  
ATOM     13 HG22 THR A   1      32.069  49.272   4.797  1.00  0.00           H  
ATOM     14 HG23 THR A   1      32.255  49.164   6.554  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.522  44.290   4.219  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.703  42.888   3.899  1.00  0.00           C  
HETATM   17  C   DLY A   2      30.066  41.830   4.800  1.00  0.00           C  
HETATM   18  O   DLY A   2      30.424  40.648   4.799  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.131  42.683   2.500  1.00  0.00           C  
HETATM   20  CG  DLY A   2      30.891  43.448   1.426  1.00  0.00           C  
HETATM   21  CD  DLY A   2      30.665  42.642   0.151  1.00  0.00           C  
HETATM   22  CE  DLY A   2      31.267  43.312  -1.075  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      30.937  44.736  -1.252  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.559  44.558   4.398  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.754  42.625   3.920  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      29.134  43.121   2.414  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      30.002  41.620   2.303  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      31.950  43.548   1.640  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      30.433  44.430   1.247  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      29.592  42.533  -0.011  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      31.086  41.640   0.249  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      30.926  42.777  -1.963  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      32.361  43.221  -1.024  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      29.953  44.945  -1.258  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      31.147  44.970  -2.217  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      31.501  45.296  -0.637  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.134  42.310   5.623  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.431  41.495   6.598  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.078  42.050   7.020  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.787  43.218   6.775  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.426  41.568   7.754  1.00  0.00           C  
ATOM     42  CG  ASN A   3      29.301  40.461   8.784  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      29.679  39.325   8.505  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      28.758  40.749   9.977  1.00  0.00           N  
ATOM     45  H   ASN A   3      28.933  43.296   5.544  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.316  40.443   6.327  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      30.445  41.521   7.368  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.249  42.532   8.220  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      28.592  41.726  10.215  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      28.712  39.980  10.623  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.320  41.183   7.678  1.00  0.00           N  
ATOM     52  CA  ASP A   4      25.050  41.527   8.293  1.00  0.00           C  
ATOM     53  C   ASP A   4      24.133  42.321   7.374  1.00  0.00           C  
ATOM     54  O   ASP A   4      23.906  43.525   7.453  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.305  42.370   9.534  1.00  0.00           C  
ATOM     56  CG  ASP A   4      24.071  42.684  10.364  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.041  41.989  10.217  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      24.155  43.576  11.245  1.00  0.00           O  
ATOM     59  H   ASP A   4      26.698  40.261   7.816  1.00  0.00           H  
ATOM     60  HA  ASP A   4      24.531  40.606   8.564  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      25.935  41.800  10.215  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      25.752  43.349   9.344  1.00  0.00           H  
ATOM     63  N   THR A   5      23.653  41.667   6.313  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.798  42.113   5.229  1.00  0.00           C  
ATOM     65  C   THR A   5      23.320  43.296   4.419  1.00  0.00           C  
ATOM     66  O   THR A   5      22.657  43.762   3.497  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.416  42.439   5.782  1.00  0.00           C  
ATOM     68  OG1 THR A   5      21.143  41.579   6.859  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.226  42.424   4.831  1.00  0.00           C  
ATOM     70  H   THR A   5      23.881  40.693   6.224  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.764  41.222   4.590  1.00  0.00           H  
ATOM     72  HB  THR A   5      21.431  43.420   6.237  1.00  0.00           H  
ATOM     73  HG1 THR A   5      21.137  40.663   6.562  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.563  42.783   3.848  1.00  0.00           H  
ATOM     75 HG22 THR A   5      19.463  43.116   5.180  1.00  0.00           H  
ATOM     76 HG23 THR A   5      19.809  41.444   4.630  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.610  43.610   4.493  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.490  43.851   3.365  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.597  44.816   3.796  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.635  44.411   4.308  1.00  0.00           O  
HETATM   81  CB  DSG A   6      26.101  42.536   2.894  1.00  0.00           C  
HETATM   82  CG  DSG A   6      25.089  41.500   2.437  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      24.243  41.785   1.585  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      25.004  40.267   2.952  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.118  43.336   5.324  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.947  44.258   2.519  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.693  41.979   3.625  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.781  42.711   2.059  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.651  39.935   3.647  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      24.371  39.689   2.408  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.309  46.117   3.699  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.145  47.148   4.255  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.577  48.504   3.871  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.121  48.203   3.569  1.00  0.00           C  
HETATM   95  CD  DPR A   7      25.049  46.705   3.295  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.590  46.948   3.795  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.901  46.991   2.611  1.00  0.00           O  
HETATM   98  HA  DPR A   7      27.135  46.988   5.326  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      27.141  48.889   3.017  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.629  49.235   4.680  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      24.692  48.831   2.793  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.504  48.334   4.457  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      24.936  46.547   2.220  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.229  46.309   3.899  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      29.656  46.787   4.719  1.00  0.00           N  
ATOM      2  CA  THR A   1      30.953  46.677   4.089  1.00  0.00           C  
ATOM      3  C   THR A   1      31.416  45.233   3.948  1.00  0.00           C  
ATOM      4  O   THR A   1      32.537  44.974   3.517  1.00  0.00           O  
ATOM      5  CB  THR A   1      31.954  47.491   4.906  1.00  0.00           C  
ATOM      6  OG1 THR A   1      31.784  47.332   6.299  1.00  0.00           O  
ATOM      7  CG2 THR A   1      31.670  48.977   4.654  1.00  0.00           C  
ATOM      8  H1  THR A   1      29.665  46.549   5.704  1.00  0.00           H  
ATOM      9  HA  THR A   1      30.877  47.195   3.130  1.00  0.00           H  
ATOM     10  HB  THR A   1      32.978  47.303   4.594  1.00  0.00           H  
ATOM     11  HG1 THR A   1      31.095  47.902   6.656  1.00  0.00           H  
ATOM     12 HG21 THR A   1      32.320  49.504   5.347  1.00  0.00           H  
ATOM     13 HG22 THR A   1      30.631  49.155   4.929  1.00  0.00           H  
ATOM     14 HG23 THR A   1      31.880  49.190   3.599  1.00  0.00           H  
HETATM   15  N   DLY A   2      30.566  44.225   4.190  1.00  0.00           N  
HETATM   16  CA  DLY A   2      30.768  42.813   3.927  1.00  0.00           C  
HETATM   17  C   DLY A   2      30.167  41.885   4.969  1.00  0.00           C  
HETATM   18  O   DLY A   2      30.736  40.839   5.292  1.00  0.00           O  
HETATM   19  CB  DLY A   2      30.424  42.505   2.470  1.00  0.00           C  
HETATM   20  CG  DLY A   2      30.628  41.040   2.110  1.00  0.00           C  
HETATM   21  CD  DLY A   2      30.246  40.707   0.678  1.00  0.00           C  
HETATM   22  CE  DLY A   2      30.227  39.217   0.333  1.00  0.00           C  
HETATM   23  NZ  DLY A   2      29.897  38.878  -1.056  1.00  0.00           N  
HETATM   24  H   DLY A   2      29.601  44.477   4.356  1.00  0.00           H  
HETATM   25  HA  DLY A   2      31.833  42.600   4.036  1.00  0.00           H  
HETATM   26  HB2 DLY A   2      31.126  42.992   1.794  1.00  0.00           H  
HETATM   27  HB3 DLY A   2      29.379  42.754   2.319  1.00  0.00           H  
HETATM   28  HG2 DLY A   2      30.000  40.439   2.767  1.00  0.00           H  
HETATM   29  HG3 DLY A   2      31.647  40.658   2.244  1.00  0.00           H  
HETATM   30  HD2 DLY A   2      30.942  41.191  -0.006  1.00  0.00           H  
HETATM   31  HD3 DLY A   2      29.206  41.006   0.568  1.00  0.00           H  
HETATM   32  HE2 DLY A   2      29.565  38.718   1.051  1.00  0.00           H  
HETATM   33  HE3 DLY A   2      31.191  38.784   0.605  1.00  0.00           H  
HETATM   34  HZ1 DLY A   2      30.489  39.412  -1.685  1.00  0.00           H  
HETATM   35  HZ2 DLY A   2      28.943  39.100  -1.301  1.00  0.00           H  
HETATM   36  HZ3 DLY A   2      30.166  37.908  -1.105  1.00  0.00           H  
ATOM     37  N   ASN A   3      29.065  42.275   5.631  1.00  0.00           N  
ATOM     38  CA  ASN A   3      28.503  41.625   6.792  1.00  0.00           C  
ATOM     39  C   ASN A   3      27.107  42.156   7.065  1.00  0.00           C  
ATOM     40  O   ASN A   3      26.825  43.346   6.879  1.00  0.00           O  
ATOM     41  CB  ASN A   3      29.414  41.749   8.005  1.00  0.00           C  
ATOM     42  CG  ASN A   3      29.083  40.706   9.067  1.00  0.00           C  
ATOM     43  OD1 ASN A   3      28.600  39.635   8.732  1.00  0.00           O  
ATOM     44  ND2 ASN A   3      29.287  41.025  10.348  1.00  0.00           N  
ATOM     45  H   ASN A   3      28.628  43.142   5.363  1.00  0.00           H  
ATOM     46  HA  ASN A   3      28.390  40.580   6.504  1.00  0.00           H  
ATOM     47  HB2 ASN A   3      30.501  41.686   7.909  1.00  0.00           H  
ATOM     48  HB3 ASN A   3      29.237  42.697   8.503  1.00  0.00           H  
ATOM     49 HD21 ASN A   3      29.641  41.904  10.698  1.00  0.00           H  
ATOM     50 HD22 ASN A   3      29.031  40.294  10.996  1.00  0.00           H  
ATOM     51  N   ASP A   4      26.269  41.313   7.685  1.00  0.00           N  
ATOM     52  CA  ASP A   4      24.955  41.601   8.218  1.00  0.00           C  
ATOM     53  C   ASP A   4      23.990  42.286   7.262  1.00  0.00           C  
ATOM     54  O   ASP A   4      23.762  43.490   7.303  1.00  0.00           O  
ATOM     55  CB  ASP A   4      25.108  42.194   9.607  1.00  0.00           C  
ATOM     56  CG  ASP A   4      23.764  42.284  10.332  1.00  0.00           C  
ATOM     57  OD1 ASP A   4      23.452  43.384  10.839  1.00  0.00           O  
ATOM     58  OD2 ASP A   4      23.021  41.286  10.258  1.00  0.00           O  
ATOM     59  H   ASP A   4      26.620  40.430   8.036  1.00  0.00           H  
ATOM     60  HA  ASP A   4      24.546  40.600   8.346  1.00  0.00           H  
ATOM     61  HB2 ASP A   4      25.758  41.546  10.191  1.00  0.00           H  
ATOM     62  HB3 ASP A   4      25.645  43.139   9.577  1.00  0.00           H  
ATOM     63  N   THR A   5      23.601  41.517   6.244  1.00  0.00           N  
ATOM     64  CA  THR A   5      22.800  41.935   5.110  1.00  0.00           C  
ATOM     65  C   THR A   5      23.360  43.152   4.383  1.00  0.00           C  
ATOM     66  O   THR A   5      22.566  44.001   3.990  1.00  0.00           O  
ATOM     67  CB  THR A   5      21.307  41.953   5.426  1.00  0.00           C  
ATOM     68  OG1 THR A   5      20.976  40.889   6.289  1.00  0.00           O  
ATOM     69  CG2 THR A   5      20.418  41.686   4.216  1.00  0.00           C  
ATOM     70  H   THR A   5      23.905  40.555   6.336  1.00  0.00           H  
ATOM     71  HA  THR A   5      22.955  41.187   4.327  1.00  0.00           H  
ATOM     72  HB  THR A   5      21.033  42.893   5.919  1.00  0.00           H  
ATOM     73  HG1 THR A   5      20.805  41.332   7.129  1.00  0.00           H  
ATOM     74 HG21 THR A   5      20.623  42.451   3.474  1.00  0.00           H  
ATOM     75 HG22 THR A   5      19.350  41.727   4.438  1.00  0.00           H  
ATOM     76 HG23 THR A   5      20.657  40.734   3.741  1.00  0.00           H  
HETATM   77  N   DSG A   6      24.684  43.168   4.214  1.00  0.00           N  
HETATM   78  CA  DSG A   6      25.375  43.977   3.233  1.00  0.00           C  
HETATM   79  C   DSG A   6      26.464  44.915   3.755  1.00  0.00           C  
HETATM   80  O   DSG A   6      27.567  44.437   3.983  1.00  0.00           O  
HETATM   81  CB  DSG A   6      25.848  43.053   2.123  1.00  0.00           C  
HETATM   82  CG  DSG A   6      24.728  42.232   1.498  1.00  0.00           C  
HETATM   83  OD1 DSG A   6      23.945  42.724   0.683  1.00  0.00           O  
HETATM   84  ND2 DSG A   6      24.517  41.001   1.979  1.00  0.00           N  
HETATM   85  H   DSG A   6      25.197  42.603   4.876  1.00  0.00           H  
HETATM   86  HA  DSG A   6      24.627  44.595   2.745  1.00  0.00           H  
HETATM   87  HB2 DSG A   6      26.643  42.383   2.457  1.00  0.00           H  
HETATM   88  HB3 DSG A   6      26.303  43.703   1.377  1.00  0.00           H  
HETATM   89 HD21 DSG A   6      25.136  40.521   2.621  1.00  0.00           H  
HETATM   90 HD22 DSG A   6      23.616  40.646   1.708  1.00  0.00           H  
HETATM   91  N   DPR A   7      26.267  46.194   4.068  1.00  0.00           N  
HETATM   92  CA  DPR A   7      27.197  47.092   4.722  1.00  0.00           C  
HETATM   93  CB  DPR A   7      26.569  48.465   4.944  1.00  0.00           C  
HETATM   94  CG  DPR A   7      25.087  48.184   4.764  1.00  0.00           C  
HETATM   95  CD  DPR A   7      24.997  46.888   3.964  1.00  0.00           C  
HETATM   96  C   DPR A   7      28.554  47.142   4.048  1.00  0.00           C  
HETATM   97  O   DPR A   7      28.596  47.423   2.853  1.00  0.00           O  
HETATM   98  HA  DPR A   7      27.287  46.693   5.726  1.00  0.00           H  
HETATM   99  HB2 DPR A   7      26.819  49.263   4.235  1.00  0.00           H  
HETATM  100  HB3 DPR A   7      26.668  48.802   5.982  1.00  0.00           H  
HETATM  101  HG2 DPR A   7      24.440  48.988   4.400  1.00  0.00           H  
HETATM  102  HG3 DPR A   7      24.740  47.876   5.749  1.00  0.00           H  
HETATM  103  HD2 DPR A   7      24.584  46.924   2.951  1.00  0.00           H  
HETATM  104  HD3 DPR A   7      24.250  46.291   4.498  1.00  0.00           H  
TER     105      DPR A   7                                                      
ENDMDL                                                                          
CONECT    1   96                                                                
CONECT    3   15                                                                
CONECT   15    3   16   24                                                      
CONECT   16   15   17   19   25                                                 
CONECT   17   16   18   37                                                      
CONECT   18   17                                                                
CONECT   19   16   20   26   27                                                 
CONECT   20   19   21   28   29                                                 
CONECT   21   20   22   30   31                                                 
CONECT   22   21   23   32   33                                                 
CONECT   23   22   34   35                                                      
CONECT   24   15                                                                
CONECT   25   16                                                                
CONECT   26   19                                                                
CONECT   27   19                                                                
CONECT   28   20                                                                
CONECT   29   20                                                                
CONECT   30   21                                                                
CONECT   31   21                                                                
CONECT   32   22                                                                
CONECT   33   22                                                                
CONECT   34   23                                                                
CONECT   35   23                                                                
CONECT   37   17                                                                
CONECT   65   77                                                                
CONECT   77   65   78   85                                                      
CONECT   78   77   79   81   86                                                 
CONECT   79   78   80   91                                                      
CONECT   80   79                                                                
CONECT   81   78   82   87   88                                                 
CONECT   82   81   83   84                                                      
CONECT   83   82                                                                
CONECT   84   82   89   90                                                      
CONECT   85   77                                                                
CONECT   86   78                                                                
CONECT   87   81                                                                
CONECT   88   81                                                                
CONECT   89   84                                                                
CONECT   90   84                                                                
CONECT   91   79   92   95                                                      
CONECT   92   91   93   96   98                                                 
CONECT   93   92   94   99  100                                                 
CONECT   94   93   95  101  102                                                 
CONECT   95   91   94  103  104                                                 
CONECT   96    1   92   97                                                      
CONECT   97   96                                                                
CONECT   98   92                                                                
CONECT   99   93                                                                
CONECT  100   93                                                                
CONECT  101   94                                                                
CONECT  102   94                                                                
CONECT  103   95                                                                
CONECT  104   95                                                                
MASTER      153    0    3    0    0    0    0    6   54    1   53    1          
END