HEADER    DE NOVO PROTEIN                         25-OCT-17   6BF3              
TITLE     SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.3A                   
CAVEAT     6BF3    DTH A 6 HAS WRONG CHIRALITY AT ATOM CB                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: QDP(DPR)K(2TL)(DAS);                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    MACROCYCLE, DE NOVO, DE NOVO PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.D.SHORTRIDGE,P.HOSSEINZADEH,F.PARDO-AVILA,G.VARANI,D.BAKER          
REVDAT   4   15-NOV-23 6BF3    1       REMARK                                   
REVDAT   3   14-JUN-23 6BF3    1       REMARK                                   
REVDAT   2   01-JAN-20 6BF3    1       REMARK                                   
REVDAT   1   10-JAN-18 6BF3    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 6BF3 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_1000230797.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG/ML DESIGN 7.3A, 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  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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 PRO A   3   N   -  CA  -  CB  ANGL. DEV. =   7.5 DEGREES          
REMARK 500  6 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =   8.0 DEGREES          
REMARK 500  7 DAS A   7   CB  -  CG  -  OD2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  8 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   6.5 DEGREES          
REMARK 500 10 DAS A   7   CB  -  CG  -  OD2 ANGL. DEV. =   6.7 DEGREES          
REMARK 500 11 ASP A   2   CB  -  CG  -  OD1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 12 DPR A   4   C   -  N   -  CA  ANGL. DEV. =  11.1 DEGREES          
REMARK 500 14 DPR A   4   O   -  C   -  N   ANGL. DEV. = -10.2 DEGREES          
REMARK 500 18 ASP A   2   CB  -  CG  -  OD2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500 20 PRO A   3   N   -  CA  -  CB  ANGL. DEV. =   7.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 DPR A   4       -6.32     62.76                                   
REMARK 500  4 PRO A   3      114.45    -36.49                                   
REMARK 500  4 LYS A   5      -15.90   -144.39                                   
REMARK 500  5 DPR A   4        9.75     57.43                                   
REMARK 500  8 DPR A   4       -1.09     60.04                                   
REMARK 500 12 DPR A   4       -4.55     64.30                                   
REMARK 500 13 DPR A   4       -6.31     61.54                                   
REMARK 500 14 ASP A   2       81.93   -157.38                                   
REMARK 500 18 PRO A   3      106.17    -58.11                                   
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 ASP A    2     PRO A    3          1      -149.08                    
REMARK 500 LYS A    5     DTH A    6         19       144.08                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500 19 LYS A   5        -13.20                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30365   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF DE NOVO MACROCYCLE DESIGN7.3A                  
DBREF  6BF3 A    1     7  PDB    6BF3     6BF3             1      7             
SEQRES   1 A    7  GLN ASP PRO DPR LYS DTH DAS                                  
HET    DPR  A   4      14                                                       
HET    DTH  A   6      14                                                       
HET    DAS  A   7      12                                                       
HETNAM     DPR D-PROLINE                                                        
HETNAM     DTH D-THREONINE                                                      
HETNAM     DAS D-ASPARTIC ACID                                                  
FORMUL   1  DPR    C5 H9 N O2                                                   
FORMUL   1  DTH    C4 H9 N O3                                                   
FORMUL   1  DAS    C4 H7 N O4                                                   
LINK         N   GLN A   1                 C   DAS A   7     1555   1555  1.33  
LINK         C   PRO A   3                 N   DPR A   4     1555   1555  1.34  
LINK         C   DPR A   4                 N   LYS A   5     1555   1555  1.34  
LINK         C   LYS A   5                 N   DTH A   6     1555   1555  1.33  
LINK         C   DTH A   6                 N   DAS A   7     1555   1555  1.34  
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   GLN A   1      19.010  16.670  21.040  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.430  15.400  21.430  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.170  14.950  20.700  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.520  14.020  21.160  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.400  15.160  22.930  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.680  15.550  23.660  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.900  14.750  23.190  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.720  15.260  22.420  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.960  13.470  23.550  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.980  16.690  20.760  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.120  14.660  21.010  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.600  15.750  23.390  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.130  14.130  23.180  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      19.890  16.600  23.470  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      19.620  15.510  24.750  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      20.230  13.210  24.190  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.670  12.820  23.220  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.850  15.550  19.550  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.610  15.250  18.860  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.730  15.540  17.370  1.00  0.00           C  
ATOM     21  O   ASP A   2      15.770  16.710  16.980  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.460  16.130  19.360  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.150  15.850  18.640  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.150  16.540  18.940  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      13.020  14.790  17.990  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.410  16.330  19.250  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.250  14.240  19.030  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.270  15.910  20.410  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      14.730  17.180  19.300  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.890  14.490  16.570  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.650  14.630  15.340  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.900  15.440  14.290  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.680  15.530  14.210  1.00  0.00           O  
ATOM     34  CB  PRO A   3      17.110  13.270  14.830  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.060  12.400  15.510  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.830  13.070  16.860  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.550  15.170  15.620  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      17.090  13.150  13.750  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      18.140  13.110  15.180  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.180  12.400  14.860  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      16.360  11.360  15.620  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.870  12.870  17.340  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.590  12.950  17.630  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.660  16.100  13.410  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.140  17.100  12.500  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.170  17.360  11.410  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.450  17.000  12.150  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.030  15.830  13.040  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.530  18.350  13.100  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.230  19.290  12.370  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.250  16.620  12.070  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.280  18.370  11.020  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.140  16.720  10.520  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.770  17.820  12.800  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.230  16.740  11.430  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.810  15.780  13.800  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      17.980  14.880  12.510  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.390  18.400  14.430  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.960  19.580  15.160  1.00  0.00           C  
ATOM     60  C   LYS A   5      16.120  20.250  15.880  1.00  0.00           C  
ATOM     61  O   LYS A   5      16.160  21.480  15.900  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.800  19.250  16.090  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.480  18.880  15.430  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.940  17.490  15.720  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.630  17.160  15.000  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.320  15.740  15.230  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.490  17.570  15.000  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.640  20.240  14.350  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      14.050  18.590  16.920  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.590  20.220  16.550  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      11.680  19.520  15.820  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.500  19.030  14.350  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      12.700  16.750  15.470  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      11.740  17.350  16.790  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.810  17.840  15.240  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.820  17.300  13.940  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      10.020  15.640  16.190  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      11.090  15.110  15.060  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       9.530  15.440  14.680  1.00  0.00           H  
HETATM   80  N   DTH A   6      17.030  19.540  16.540  1.00  0.00           N  
HETATM   81  CA  DTH A   6      18.140  20.090  17.300  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.420  20.290  16.500  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.680  19.250  15.410  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.400  21.440  15.680  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.570  19.160  18.430  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.910  18.000  18.230  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.800  18.560  16.670  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.870  21.060  17.720  1.00  0.00           H  
HETATM   89  HB  DTH A   6      20.260  20.320  17.190  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      18.970  19.290  14.580  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      19.780  18.230  15.780  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.670  19.530  15.030  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.690  21.230  15.060  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.690  19.780  19.610  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.130  19.070  20.790  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.330  17.810  21.110  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.130  17.910  21.360  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.640  18.920  20.750  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.560  20.090  20.440  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.560  19.950  19.700  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.320  21.190  20.980  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.630  20.790  19.650  1.00  0.00           H  
HETATM  103  HA  DAS A   7      18.980  19.720  21.660  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.920  18.190  19.980  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.040  18.420  21.640  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLN A   1      18.928  16.658  21.159  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.349  15.358  21.423  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.067  15.074  20.647  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.336  14.205  21.138  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.206  15.013  22.900  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.196  15.476  23.961  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.492  14.682  23.895  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.561  15.144  23.484  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.412  13.379  24.203  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.908  16.642  20.932  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.106  14.676  21.022  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.257  15.501  23.147  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.172  13.925  22.978  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      19.355  16.545  23.807  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      18.822  15.341  24.975  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      19.534  12.952  24.438  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.286  12.882  24.117  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.749  15.729  19.533  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.559  15.464  18.747  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.888  15.517  17.257  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.252  16.597  16.798  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.450  16.403  19.192  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.060  16.055  18.674  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.077  16.601  19.228  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.968  15.220  17.747  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.253  16.556  19.263  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.272  14.454  19.033  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.407  16.340  20.285  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      14.651  17.421  18.862  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.952  14.424  16.503  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.736  14.447  15.295  1.00  0.00           C  
ATOM     32  C   PRO A   3      16.083  15.228  14.159  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.880  15.086  13.942  1.00  0.00           O  
ATOM     34  CB  PRO A   3      17.096  12.994  15.014  1.00  0.00           C  
ATOM     35  CG  PRO A   3      15.931  12.244  15.639  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.563  13.076  16.871  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.707  14.918  15.468  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      17.177  12.690  13.965  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.959  12.685  15.595  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.063  12.302  14.982  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      16.082  11.198  15.905  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.493  13.035  17.083  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.078  12.753  17.775  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.748  16.131  13.435  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.187  17.151  12.571  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.405  17.622  11.781  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.367  16.435  11.812  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.176  15.969  13.258  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.506  18.334  13.246  1.00  0.00           C  
HETATM   50  O   DPR A   4      14.959  19.191  12.558  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.485  16.624  11.920  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.803  18.517  12.256  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.172  17.919  10.753  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.388  16.753  11.639  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.039  15.686  11.081  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.700  16.695  13.876  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.625  14.995  13.413  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.507  18.390  14.579  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.898  19.495  15.291  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.928  20.197  16.175  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.586  21.230  16.750  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.587  19.084  15.962  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.467  18.708  15.002  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.243  18.295  15.827  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.293  17.563  14.890  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       9.218  17.006  15.735  1.00  0.00           N1+
ATOM     67  H   LYS A   5      16.015  17.684  15.082  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.672  20.300  14.588  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.854  18.256  16.623  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.216  19.878  16.609  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.213  19.513  14.309  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.777  17.900  14.337  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.531  17.587  16.596  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.650  19.100  16.251  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.926  18.220  14.109  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.874  16.780  14.401  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       8.732  16.311  15.200  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       8.466  17.671  15.879  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       9.498  16.516  16.571  1.00  0.00           H  
HETATM   80  N   DTH A   6      17.048  19.524  16.466  1.00  0.00           N  
HETATM   81  CA  DTH A   6      18.079  20.099  17.300  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.388  20.403  16.588  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.869  19.336  15.603  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.119  21.601  15.894  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.443  19.159  18.447  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.506  17.933  18.399  1.00  0.00           O  
HETATM   87  H   DTH A   6      17.180  18.612  16.057  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.734  21.015  17.778  1.00  0.00           H  
HETATM   89  HB  DTH A   6      20.225  20.514  17.279  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.847  19.639  15.216  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      19.107  19.295  14.837  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.946  18.430  16.207  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      19.724  22.291  16.154  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.726  19.792  19.586  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.252  19.106  20.752  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.435  17.903  21.201  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.284  18.070  21.611  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.749  18.909  20.585  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.600  20.088  20.140  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.428  21.241  20.582  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      22.732  19.792  19.698  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.552  20.785  19.698  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.180  19.851  21.542  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.909  18.040  19.944  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.130  18.567  21.549  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLN A   1      19.199  16.678  20.769  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.722  15.316  20.865  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.329  15.095  20.281  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.638  14.151  20.627  1.00  0.00           O  
ATOM      5  CB  GLN A   1      19.040  14.614  22.185  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.523  14.402  22.492  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.822  13.543  23.723  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      20.016  13.367  24.630  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      21.965  12.863  23.740  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.891  16.846  20.056  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.453  14.806  20.234  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.466  15.121  22.950  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.684  13.605  22.007  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      21.063  13.857  21.718  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.988  15.377  22.604  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.686  12.847  23.032  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      22.013  12.227  24.530  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.868  15.997  19.411  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.595  15.807  18.735  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.878  15.583  17.253  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.285  16.567  16.635  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.732  17.015  19.096  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.290  16.782  18.689  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.431  17.680  18.793  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.964  15.672  18.212  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.302  16.902  19.327  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.090  14.900  19.040  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.837  17.228  20.161  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.146  17.822  18.485  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.684  14.422  16.621  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.145  14.126  15.280  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.796  15.175  14.233  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.640  15.361  13.861  1.00  0.00           O  
ATOM     34  CB  PRO A   3      15.520  12.760  15.007  1.00  0.00           C  
ATOM     35  CG  PRO A   3      15.474  12.010  16.339  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.201  13.210  17.242  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.229  13.973  15.301  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      14.473  12.885  14.715  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      16.086  12.153  14.299  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      14.641  11.332  16.502  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      16.439  11.520  16.458  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.135  13.354  17.402  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      15.749  13.039  18.169  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.769  15.828  13.581  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.554  16.962  12.712  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.859  17.174  11.946  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.877  16.747  12.998  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.187  15.631  13.777  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.950  18.265  13.231  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.778  19.234  12.498  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.786  16.657  12.000  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      18.072  18.202  11.664  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.921  16.471  11.113  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.008  17.604  13.652  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.845  16.440  12.595  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.486  15.614  14.828  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.503  14.689  13.311  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.786  18.331  14.556  1.00  0.00           N  
ATOM     59  CA  LYS A   5      15.060  19.413  15.187  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.907  20.267  16.125  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.506  21.389  16.429  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.798  18.890  15.859  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.760  18.490  14.816  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.474  18.116  15.549  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.405  17.851  14.486  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       9.172  17.241  14.997  1.00  0.00           N1+
ATOM     67  H   LYS A   5      16.110  17.551  15.110  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.700  20.106  14.442  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      14.130  18.050  16.471  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.393  19.694  16.484  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.504  19.354  14.216  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      13.089  17.677  14.160  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.691  17.174  16.049  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      11.130  18.980  16.113  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      10.173  18.816  14.040  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.780  17.214  13.681  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       8.527  16.959  14.270  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       8.702  17.919  15.582  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       9.349  16.462  15.615  1.00  0.00           H  
HETATM   80  N   DTH A   6      17.040  19.732  16.584  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.858  20.375  17.588  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.079  21.130  17.073  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      20.172  20.318  16.372  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.674  22.101  16.135  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.282  19.377  18.656  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.428  18.184  18.366  1.00  0.00           O  
HETATM   87  H   DTH A   6      17.296  18.813  16.259  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.276  21.162  18.068  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.619  21.681  17.848  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.699  19.698  17.098  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.901  20.998  15.931  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.697  19.647  15.660  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.586  22.918  16.635  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.572  19.830  19.882  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.126  19.122  21.014  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.625  17.733  21.364  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.772  17.630  22.248  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.639  19.279  21.202  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.230  20.657  20.935  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.458  20.838  20.872  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      20.465  21.624  20.749  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.581  20.844  19.922  1.00  0.00           H  
HETATM  103  HA  DAS A   7      18.682  19.754  21.777  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.156  18.551  20.579  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      20.796  19.052  22.253  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLN A   1      19.220  16.526  21.148  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.388  15.346  21.279  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.056  15.224  20.553  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.274  14.309  20.829  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.320  14.855  22.723  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.714  14.671  23.312  1.00  0.00           C  
ATOM      7  CD  GLN A   1      19.630  13.942  24.651  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      18.659  13.883  25.390  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.800  13.508  25.124  1.00  0.00           N  
ATOM     10  H1  GLN A   1      20.005  16.430  20.513  1.00  0.00           H  
ATOM     11  HA  GLN A   1      18.990  14.582  20.775  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.786  15.530  23.378  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.785  13.911  22.665  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.379  14.094  22.676  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.176  15.641  23.463  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      21.662  13.615  24.608  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      20.728  12.974  25.977  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.800  15.982  19.494  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.643  15.846  18.626  1.00  0.00           C  
ATOM     20  C   ASP A   2      16.067  15.721  17.174  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.213  16.729  16.500  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.678  16.996  18.916  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.226  16.711  18.564  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.315  17.433  19.016  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.918  15.671  17.943  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.538  16.560  19.120  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.046  14.994  18.949  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.688  17.276  19.975  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      14.950  17.811  18.237  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.293  14.490  16.694  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.651  14.290  15.304  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.983  15.206  14.288  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.762  15.199  14.128  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.591  12.782  15.039  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.450  12.119  16.409  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.062  13.239  17.374  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.734  14.432  15.272  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.727  12.577  14.414  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.536  12.530  14.551  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.757  11.288  16.490  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.440  11.873  16.780  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.007  13.172  17.652  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.714  13.210  18.246  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.753  16.066  13.613  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.276  16.964  12.581  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.522  17.479  11.865  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.565  17.513  12.973  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.190  16.214  13.687  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.404  18.072  13.158  1.00  0.00           C  
HETATM   50  O   DPR A   4      14.646  18.712  12.438  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.589  16.482  11.887  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.290  18.498  11.556  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.804  16.829  11.034  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.461  18.420  13.576  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.543  17.367  12.509  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.557  16.321  14.706  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.681  15.371  13.199  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.514  18.421  14.450  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.889  19.536  15.118  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.730  20.201  16.204  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.418  21.330  16.574  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.616  19.014  15.757  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.467  18.717  14.798  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.069  18.639  15.401  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.112  18.125  14.325  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       8.748  17.884  14.823  1.00  0.00           N1+
ATOM     67  H   LYS A   5      16.166  17.883  15.004  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.563  20.286  14.394  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.780  18.099  16.340  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.341  19.825  16.438  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.444  19.540  14.086  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.716  17.816  14.237  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.166  17.839  16.145  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.653  19.567  15.800  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      10.082  18.879  13.545  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.537  17.288  13.770  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       8.349  18.659  15.328  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       8.697  17.079  15.428  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       8.168  17.624  14.034  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.798  19.585  16.706  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.730  20.163  17.653  1.00  0.00           C  
HETATM   82  CB  DTH A   6      18.895  20.876  16.988  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.797  19.978  16.140  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.352  21.898  16.184  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.266  19.179  18.685  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.349  18.000  18.312  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.870  18.597  16.482  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.089  20.808  18.258  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.477  21.438  17.726  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      19.246  19.363  15.428  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.333  19.260  16.763  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.627  20.529  15.686  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.196  22.721  16.652  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.744  19.706  19.807  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.483  18.975  20.820  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.784  17.758  21.407  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.775  17.924  22.100  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.962  18.773  20.475  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.682  20.027  19.991  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.841  21.019  20.726  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.996  20.141  18.796  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.591  20.693  19.958  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.408  19.586  21.715  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.002  17.983  19.721  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.383  18.383  21.395  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLN A   1      19.112  16.608  20.854  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.660  15.253  21.129  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.248  15.057  20.601  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.493  14.184  21.023  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.784  14.781  22.564  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.184  14.990  23.132  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.439  14.241  24.428  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      19.709  13.305  24.734  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      21.428  14.645  25.239  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.897  16.644  20.217  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.222  14.579  20.478  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.024  15.322  23.125  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.650  13.697  22.573  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.952  14.654  22.434  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.362  16.053  23.300  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.044  15.399  24.976  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.632  14.126  26.086  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.919  15.725  19.494  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.641  15.719  18.794  1.00  0.00           C  
ATOM     20  C   ASP A   2      16.001  15.776  17.315  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.361  16.826  16.787  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.815  16.914  19.272  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.367  16.906  18.788  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.573  17.802  19.135  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.938  15.980  18.064  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.642  16.278  19.055  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.085  14.832  19.072  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.907  17.043  20.351  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.324  17.811  18.938  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.910  14.592  16.703  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.372  14.343  15.347  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.934  15.376  14.323  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.743  15.660  14.260  1.00  0.00           O  
ATOM     34  CB  PRO A   3      15.800  12.980  14.972  1.00  0.00           C  
ATOM     35  CG  PRO A   3      15.858  12.197  16.285  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.669  13.295  17.319  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.451  14.203  15.375  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      14.746  13.129  14.726  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      16.280  12.548  14.095  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.209  11.329  16.376  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      16.869  11.805  16.264  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.635  13.278  17.672  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.348  13.196  18.162  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.754  16.009  13.477  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.373  17.050  12.550  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.605  17.332  11.697  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.418  16.050  11.764  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.102  15.579  13.184  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.707  18.327  13.054  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.082  19.045  12.279  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.620  16.559  11.923  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      18.105  18.220  12.079  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.320  17.472  10.652  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.457  16.307  11.596  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.081  15.321  11.019  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.857  16.080  13.789  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.247  14.493  13.245  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.695  18.492  14.379  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.961  19.503  15.106  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.801  20.216  16.155  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.598  21.399  16.392  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.702  18.964  15.782  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.575  18.609  14.817  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.330  18.138  15.569  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.257  17.640  14.610  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       9.194  17.002  15.410  1.00  0.00           N1+
ATOM     67  H   LYS A   5      16.314  17.880  14.903  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.641  20.265  14.399  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      14.034  18.190  16.471  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.330  19.808  16.367  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.290  19.385  14.107  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.907  17.784  14.185  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.629  17.369  16.284  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.880  18.956  16.142  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.910  18.507  14.068  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.737  16.951  13.906  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       8.521  17.703  15.685  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.576  16.663  16.284  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       8.705  16.277  14.918  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.826  19.568  16.728  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.950  20.100  17.470  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.197  20.531  16.713  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.862  19.422  15.897  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.854  21.374  15.630  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.461  19.155  18.547  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.645  17.964  18.296  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.756  18.587  16.521  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.579  20.986  17.993  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.941  21.044  17.313  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.589  19.987  15.315  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      19.124  18.959  15.244  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.373  18.696  16.546  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.070  21.049  15.186  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.708  19.742  19.712  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.104  19.151  20.983  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.593  17.756  21.292  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.614  17.703  22.023  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.583  19.205  21.348  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.364  20.381  20.791  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.372  21.448  21.439  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.822  20.211  19.641  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.596  20.739  19.759  1.00  0.00           H  
HETATM  103  HA  DAS A   7      18.581  19.838  21.641  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.032  18.240  21.102  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      20.592  19.258  22.446  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLN A   1      19.209  16.645  20.798  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.699  15.302  20.963  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.240  15.150  20.560  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.545  14.256  21.036  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.891  14.876  22.422  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.344  14.782  22.859  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.943  16.133  23.209  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.971  16.429  22.595  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.380  16.899  24.148  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.948  16.747  20.111  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.326  14.637  20.384  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.329  15.479  23.145  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.480  13.880  22.615  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.264  14.285  23.828  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.951  14.131  22.236  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      19.745  16.533  24.840  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      20.765  17.798  24.407  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.854  15.883  19.509  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.592  15.717  18.825  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.795  15.724  17.315  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.177  16.739  16.726  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.694  16.876  19.257  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.298  16.846  18.642  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.670  17.920  18.771  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.814  15.926  17.955  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.567  16.428  19.048  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.191  14.768  19.175  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.681  16.940  20.343  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.082  17.763  18.767  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.613  14.583  16.652  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.103  14.291  15.317  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.866  15.277  14.191  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.715  15.368  13.776  1.00  0.00           O  
ATOM     34  CB  PRO A   3      15.502  12.946  14.936  1.00  0.00           C  
ATOM     35  CG  PRO A   3      15.688  12.187  16.252  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.357  13.294  17.246  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.158  14.061  15.489  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      14.444  13.019  14.679  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      16.059  12.485  14.119  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      14.945  11.406  16.372  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      16.727  11.850  16.299  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.313  13.175  17.559  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      15.891  13.084  18.167  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.878  15.945  13.618  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.686  17.014  12.666  1.00  0.00           C  
HETATM   46  CB  DPR A   4      18.079  17.232  12.067  1.00  0.00           C  
HETATM   47  CG  DPR A   4      19.089  16.935  13.170  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.280  15.935  13.984  1.00  0.00           C  
HETATM   49  C   DPR A   4      16.006  18.238  13.259  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.813  19.246  12.576  1.00  0.00           O  
HETATM   51  HA  DPR A   4      16.012  16.623  11.907  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      18.251  18.251  11.714  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      18.301  16.564  11.242  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.194  17.813  13.801  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      20.054  16.590  12.824  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.512  16.037  15.049  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.679  14.941  13.755  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.700  18.284  14.550  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.981  19.400  15.137  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.817  20.316  16.014  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.685  21.535  15.995  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.721  18.874  15.816  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.816  18.043  14.908  1.00  0.00           C  
ATOM     64  CD  LYS A   5      12.120  18.896  13.857  1.00  0.00           C  
ATOM     65  CE  LYS A   5      11.315  17.923  13.013  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.427  18.547  12.014  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.830  17.458  15.119  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.633  20.060  14.338  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.918  18.202  16.655  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.189  19.702  16.294  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      13.365  17.223  14.463  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.052  17.616  15.565  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.489  19.620  14.372  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      12.841  19.476  13.273  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      12.053  17.307  12.504  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.674  17.319  13.665  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       9.724  19.009  12.566  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.943  17.916  11.394  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      10.890  19.259  11.454  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.839  19.702  16.623  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.767  20.299  17.563  1.00  0.00           C  
HETATM   82  CB  DTH A   6      18.991  20.984  16.958  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.876  20.056  16.134  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.676  22.170  16.257  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.220  19.299  18.618  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.347  18.098  18.396  1.00  0.00           O  
HETATM   87  H   DTH A   6      17.065  18.735  16.457  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.313  21.118  18.127  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.623  21.373  17.752  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.155  19.244  16.803  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.754  20.647  15.874  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.359  19.811  15.202  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.274  21.948  15.416  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.553  19.779  19.818  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.232  19.097  20.909  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.604  17.753  21.223  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.703  17.717  22.058  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.743  19.084  20.704  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.329  20.417  20.249  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      20.845  21.513  20.610  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      22.417  20.330  19.644  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.468  20.765  19.985  1.00  0.00           H  
HETATM  103  HA  DAS A   7      18.991  19.791  21.717  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.020  18.341  19.965  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.277  18.770  21.599  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLN A   1      19.084  16.573  21.118  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.458  15.298  21.424  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.213  14.991  20.596  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.341  14.191  20.941  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.244  15.087  22.918  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.523  14.946  23.740  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.550  16.045  23.546  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.472  16.044  22.726  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.369  17.084  24.365  1.00  0.00           N  
ATOM     10  H1  GLN A   1      20.091  16.500  21.103  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.211  14.585  21.070  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.662  15.967  23.174  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.635  14.198  23.063  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      19.248  14.833  24.794  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      19.936  13.971  23.472  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      19.853  16.907  25.217  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.004  17.875  24.357  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.968  15.718  19.508  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.743  15.658  18.731  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.998  15.620  17.236  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.345  16.668  16.681  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.832  16.807  19.129  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.346  16.538  18.997  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.549  17.353  19.519  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.934  15.487  18.465  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.705  16.341  19.223  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.239  14.722  18.985  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.905  17.043  20.195  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.093  17.777  18.683  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.956  14.464  16.560  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.488  14.329  15.218  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.888  15.342  14.239  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.684  15.567  14.237  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.340  12.886  14.753  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.506  12.163  16.084  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.771  13.102  17.033  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.521  14.579  15.445  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.322  12.669  14.424  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.106  12.643  14.013  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      16.022  11.197  16.150  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.525  12.081  16.472  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.730  12.785  16.972  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.101  13.048  18.067  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.716  16.002  13.428  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.234  17.002  12.505  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.392  17.323  11.575  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.400  16.179  11.687  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.091  15.667  13.095  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.572  18.213  13.163  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.300  19.125  12.400  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.473  16.469  11.924  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.877  18.257  11.885  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.091  17.355  10.532  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.437  16.507  11.582  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.204  15.479  10.882  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.738  16.102  13.862  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.200  14.593  13.211  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.483  18.353  14.490  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.962  19.516  15.175  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.873  20.230  16.169  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.588  21.381  16.478  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.671  19.209  15.939  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.370  18.863  15.219  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.818  19.811  14.159  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.753  19.162  13.278  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.277  20.043  12.205  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.755  17.541  15.026  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.652  20.309  14.495  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.959  18.473  16.689  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.352  20.112  16.462  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.489  17.884  14.766  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      11.652  18.854  16.031  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.371  20.739  14.537  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      12.702  20.074  13.575  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.181  18.269  12.829  1.00  0.00           H  
ATOM     76  HE3 LYS A   5       9.925  18.876  13.934  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       9.755  20.864  12.482  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.757  19.459  11.569  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      11.056  20.423  11.675  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.963  19.662  16.668  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.964  20.285  17.518  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.215  20.714  16.749  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.784  19.712  15.748  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.049  21.906  16.019  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.352  19.206  18.514  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.558  18.042  18.185  1.00  0.00           O  
HETATM   87  H   DTH A   6      17.080  18.686  16.429  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.553  21.186  17.982  1.00  0.00           H  
HETATM   89  HB  DTH A   6      20.014  20.954  17.448  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.455  19.035  16.270  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.346  20.215  14.960  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.027  19.124  15.239  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.781  21.687  15.125  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.621  19.756  19.696  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.211  19.032  20.810  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.452  17.744  21.118  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.262  17.914  21.361  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.719  18.919  20.562  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.444  20.233  20.354  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      20.851  21.325  20.490  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      22.672  20.085  20.220  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.289  20.686  19.891  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.110  19.736  21.636  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.840  18.294  19.678  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.122  18.362  21.408  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLN A   1      18.996  16.461  20.992  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.226  15.306  21.423  1.00  0.00           C  
ATOM      3  C   GLN A   1      16.815  15.176  20.858  1.00  0.00           C  
ATOM      4  O   GLN A   1      15.907  14.591  21.443  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.243  15.206  22.949  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.632  15.092  23.570  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.292  13.724  23.391  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      19.688  12.743  22.982  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      21.593  13.660  23.648  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.946  16.256  20.709  1.00  0.00           H  
ATOM     11  HA  GLN A   1      18.861  14.523  21.003  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.783  16.103  23.336  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.743  14.267  23.181  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.294  15.880  23.187  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      19.489  15.359  24.617  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.128  14.462  23.957  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      22.042  12.806  23.345  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.600  15.760  19.684  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.407  15.584  18.880  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.775  15.682  17.404  1.00  0.00           C  
ATOM     21  O   ASP A   2      15.820  16.770  16.844  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.438  16.690  19.276  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.041  16.533  18.705  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.703  15.659  17.875  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.151  17.235  19.236  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.377  16.270  19.273  1.00  0.00           H  
ATOM     27  HA  ASP A   2      14.933  14.617  19.063  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.294  16.664  20.357  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      14.775  17.688  19.010  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.347  14.621  16.834  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.996  14.735  15.543  1.00  0.00           C  
ATOM     32  C   PRO A   3      16.284  15.497  14.436  1.00  0.00           C  
ATOM     33  O   PRO A   3      15.063  15.558  14.368  1.00  0.00           O  
ATOM     34  CB  PRO A   3      17.085  13.291  15.049  1.00  0.00           C  
ATOM     35  CG  PRO A   3      17.230  12.493  16.340  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.473  13.294  17.390  1.00  0.00           C  
ATOM     37  HA  PRO A   3      18.034  15.039  15.700  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      16.125  12.968  14.635  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.931  13.134  14.383  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      16.813  11.499  16.220  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      18.318  12.531  16.434  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.492  12.828  17.475  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      17.081  13.337  18.292  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.947  16.220  13.527  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.349  17.082  12.524  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.506  17.626  11.694  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.650  16.639  11.921  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.377  16.139  13.341  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.489  18.238  13.027  1.00  0.00           C  
HETATM   50  O   DPR A   4      14.966  19.016  12.234  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.743  16.441  11.881  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.819  18.590  12.088  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.237  17.637  10.635  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.593  17.167  11.992  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.641  15.811  11.208  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      19.041  16.720  13.982  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.690  15.099  13.430  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.318  18.378  14.340  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.721  19.496  15.055  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.659  20.186  16.034  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.480  21.351  16.404  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.467  19.004  15.781  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.419  18.345  14.893  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.172  17.830  15.593  1.00  0.00           C  
ATOM     65  CE  LYS A   5       9.984  17.345  14.774  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.317  16.456  13.642  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.738  17.621  14.862  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.405  20.234  14.325  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.827  18.165  16.384  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.014  19.827  16.332  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.009  19.079  14.199  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.786  17.567  14.218  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.468  17.007  16.254  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.745  18.539  16.295  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.273  16.821  15.420  1.00  0.00           H  
ATOM     76  HE3 LYS A   5       9.524  18.251  14.366  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      10.742  16.934  12.862  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.515  15.967  13.280  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      11.021  15.823  13.997  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.742  19.588  16.533  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.674  20.150  17.483  1.00  0.00           C  
HETATM   82  CB  DTH A   6      18.768  20.931  16.737  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.545  20.080  15.739  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.366  22.122  16.111  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.390  19.155  18.389  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.347  17.952  18.123  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.827  18.612  16.294  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.162  20.712  18.257  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.559  21.297  17.393  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.137  19.291  16.213  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.229  20.635  15.100  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      18.875  19.602  15.032  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      17.500  21.924  15.734  1.00  0.00           H  
HETATM   94  N   DAS A   7      19.012  19.584  19.481  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.687  18.767  20.472  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.712  17.760  21.061  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.692  18.182  21.610  1.00  0.00           O  
HETATM   98  CB  DAS A   7      21.082  18.281  20.062  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.895  19.311  19.291  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.298  20.292  19.949  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      22.162  19.143  18.087  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.920  20.557  19.732  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.916  19.388  21.331  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.986  17.353  19.503  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.563  18.075  21.016  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLN A   1      18.890  16.635  21.234  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.210  15.410  21.594  1.00  0.00           C  
ATOM      3  C   GLN A   1      16.984  15.066  20.766  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.121  14.291  21.181  1.00  0.00           O  
ATOM      5  CB  GLN A   1      17.887  15.352  23.089  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.084  15.350  24.037  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.077  14.237  23.735  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.182  14.476  23.240  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      19.607  12.982  23.676  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.890  16.558  21.088  1.00  0.00           H  
ATOM     11  HA  GLN A   1      18.887  14.594  21.348  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.146  16.117  23.326  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.363  14.412  23.258  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      19.629  16.295  23.972  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      18.691  15.262  25.045  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      18.678  12.712  23.970  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      20.242  12.297  23.288  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.808  15.639  19.577  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.642  15.596  18.719  1.00  0.00           C  
ATOM     20  C   ASP A   2      16.012  15.681  17.243  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.258  16.788  16.782  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.765  16.783  19.137  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.343  16.421  18.755  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      13.051  15.414  18.080  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.450  17.164  19.223  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.597  16.184  19.253  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.154  14.647  18.921  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.837  16.980  20.214  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.193  17.651  18.647  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.197  14.594  16.496  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.874  14.578  15.212  1.00  0.00           C  
ATOM     32  C   PRO A   3      16.142  15.389  14.147  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.923  15.274  14.036  1.00  0.00           O  
ATOM     34  CB  PRO A   3      17.019  13.118  14.778  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.100  12.353  15.738  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.195  13.232  16.986  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.911  14.905  15.254  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      16.764  12.975  13.734  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      18.053  12.809  14.910  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.108  12.324  15.303  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      16.369  11.303  15.849  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.309  12.998  17.584  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      17.130  13.015  17.495  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.825  16.268  13.404  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.112  17.186  12.533  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.176  17.918  11.716  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.460  17.119  11.953  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.261  16.416  13.287  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.284  18.308  13.143  1.00  0.00           C  
HETATM   50  O   DPR A   4      14.707  19.174  12.477  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.409  16.635  11.914  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.390  18.875  12.179  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      16.831  17.950  10.687  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.302  17.805  12.022  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.463  16.342  11.196  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.621  17.049  14.099  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.723  15.431  13.213  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.417  18.392  14.463  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.774  19.375  15.318  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.749  20.013  16.296  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.401  21.006  16.927  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.677  18.682  16.122  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.344  18.601  15.373  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.230  17.885  16.123  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.764  18.804  17.249  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       9.676  18.182  18.026  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.751  17.619  15.012  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.332  20.210  14.784  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.976  17.673  16.409  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.469  19.258  17.020  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.023  19.613  15.151  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.471  18.039  14.443  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      10.395  17.605  15.474  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      11.487  16.879  16.475  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.565  18.864  17.983  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.336  19.713  16.825  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       8.930  17.865  17.418  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.321  18.845  18.696  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      10.043  17.460  18.629  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.938  19.465  16.572  1.00  0.00           N  
HETATM   81  CA  DTH A   6      18.106  19.974  17.256  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.268  20.295  16.320  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.565  19.176  15.332  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.020  21.479  15.590  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.537  19.036  18.375  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.647  17.820  18.236  1.00  0.00           O  
HETATM   87  H   DTH A   6      17.001  18.510  16.264  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.803  20.919  17.721  1.00  0.00           H  
HETATM   89  HB  DTH A   6      20.156  20.474  16.929  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      18.838  19.124  14.517  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      19.708  18.155  15.686  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.461  19.504  14.794  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      19.742  21.686  14.979  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.965  19.628  19.497  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.344  19.003  20.748  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.468  17.896  21.309  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.367  18.240  21.735  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.826  18.659  20.631  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.649  19.818  20.085  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.394  19.594  19.100  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.587  20.940  20.619  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.951  20.640  19.471  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.200  19.726  21.554  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.060  17.812  19.995  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.199  18.333  21.598  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLN A   1      19.007  16.591  21.294  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.439  15.280  21.500  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.422  14.847  20.454  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.958  13.713  20.498  1.00  0.00           O  
ATOM      5  CB  GLN A   1      17.930  15.154  22.931  1.00  0.00           C  
ATOM      6  CG  GLN A   1      18.990  15.257  24.024  1.00  0.00           C  
ATOM      7  CD  GLN A   1      19.818  13.989  24.100  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      19.795  13.062  23.297  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.853  14.019  24.948  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.841  16.537  20.732  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.156  14.467  21.356  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.091  15.789  23.168  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.409  14.205  23.100  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      19.529  16.196  23.921  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      18.441  15.356  24.964  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      20.982  14.825  25.538  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.284  13.134  25.198  1.00  0.00           H  
ATOM     18  N   ASP A   2      17.013  15.749  19.552  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.795  15.661  18.766  1.00  0.00           C  
ATOM     20  C   ASP A   2      16.198  15.644  17.302  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.389  16.734  16.762  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.894  16.824  19.156  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.533  16.850  18.469  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      13.107  15.743  18.056  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.827  17.869  18.565  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.529  16.610  19.466  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.227  14.758  18.987  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.710  16.839  20.235  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.410  17.757  18.955  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.291  14.511  16.596  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.720  14.411  15.217  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.987  15.348  14.263  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.759  15.331  14.328  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.465  12.975  14.774  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.626  12.190  16.076  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.077  13.177  17.108  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.774  14.677  15.109  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.450  12.811  14.404  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.220  12.673  14.042  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      16.080  11.247  16.022  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.691  11.997  16.246  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.002  13.029  17.227  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.591  13.041  18.056  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.677  16.096  13.401  1.00  0.00           N  
HETATM   45  CA  DPR A   4      15.965  16.941  12.459  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.015  17.227  11.382  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.287  17.391  12.194  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.100  16.355  13.295  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.445  18.215  13.115  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.052  19.079  12.329  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.043  16.464  12.135  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      16.849  18.096  10.753  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.144  16.382  10.705  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.396  18.322  12.754  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.214  17.203  11.649  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.579  16.701  14.215  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.541  15.407  12.989  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.565  18.513  14.411  1.00  0.00           N  
ATOM     59  CA  LYS A   5      15.002  19.679  15.064  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.941  20.380  16.043  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.759  21.552  16.340  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.777  19.170  15.813  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.445  19.111  15.054  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.254  18.571  15.831  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.695  19.596  16.809  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       9.359  19.256  17.330  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.777  17.704  14.973  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.669  20.435  14.351  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.959  18.111  16.024  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.667  19.772  16.713  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.174  20.146  14.843  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.556  18.576  14.122  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      10.528  18.294  15.062  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      11.500  17.697  16.438  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.415  19.732  17.613  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.488  20.486  16.205  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       8.976  19.948  17.962  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.297  18.394  17.845  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       8.689  19.149  16.579  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.897  19.673  16.643  1.00  0.00           N  
HETATM   81  CA  DTH A   6      18.002  20.162  17.452  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.254  20.520  16.653  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.824  19.375  15.834  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.968  21.451  15.637  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.382  19.187  18.562  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.614  18.007  18.292  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.924  18.671  16.528  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.700  21.084  17.957  1.00  0.00           H  
HETATM   89  HB  DTH A   6      20.083  20.879  17.269  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.465  18.779  16.474  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.436  19.765  15.017  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.081  18.705  15.412  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      19.453  22.226  15.945  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.528  19.663  19.802  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.136  18.986  20.922  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.348  17.756  21.356  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.177  17.871  21.706  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.648  18.810  20.793  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.443  20.089  20.552  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.506  19.949  19.914  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.141  21.216  21.002  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.356  20.652  19.872  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.023  19.658  21.779  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.894  18.167  19.945  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.043  18.367  21.700  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLN A   1      18.946  16.575  21.148  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.394  15.234  21.315  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.089  15.023  20.571  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.304  14.142  20.892  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.360  14.812  22.782  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.704  14.876  23.507  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.751  13.894  23.007  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      20.485  12.784  22.539  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      22.014  14.327  22.877  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.827  16.509  20.659  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.147  14.629  20.816  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.688  15.467  23.331  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.987  13.798  22.885  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.007  15.912  23.378  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      19.571  14.785  24.582  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.131  15.312  23.080  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      22.733  13.748  22.462  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.837  15.801  19.510  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.578  15.772  18.787  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.914  15.760  17.301  1.00  0.00           C  
ATOM     21  O   ASP A   2      15.808  16.795  16.658  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.710  16.979  19.110  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.276  17.080  18.589  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.749  16.233  17.853  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.505  17.936  19.082  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.478  16.549  19.291  1.00  0.00           H  
ATOM     27  HA  ASP A   2      14.913  14.941  19.004  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.616  16.939  20.197  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.230  17.920  18.960  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.290  14.632  16.697  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.968  14.656  15.420  1.00  0.00           C  
ATOM     32  C   PRO A   3      16.171  15.397  14.359  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.948  15.281  14.374  1.00  0.00           O  
ATOM     34  CB  PRO A   3      17.259  13.202  15.043  1.00  0.00           C  
ATOM     35  CG  PRO A   3      17.147  12.456  16.367  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.260  13.305  17.278  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.908  15.173  15.626  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      16.451  12.801  14.431  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      18.203  13.163  14.496  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      16.683  11.487  16.208  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      18.116  12.375  16.855  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.231  12.935  17.204  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.629  13.269  18.296  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.807  16.178  13.487  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.070  16.960  12.515  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.137  17.236  11.464  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.422  17.389  12.264  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.242  16.308  13.329  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.469  18.260  13.043  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.344  19.261  12.355  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.283  16.369  12.053  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      16.851  18.148  10.927  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.141  16.334  10.850  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.428  18.360  12.753  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.327  17.174  11.685  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.565  16.610  14.319  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.586  15.353  12.954  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.218  18.427  14.346  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.837  19.591  15.123  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.899  20.161  16.052  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.813  21.375  16.221  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.490  19.279  15.770  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.313  19.227  14.807  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.143  18.422  15.376  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.519  19.135  16.575  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.170  18.174  17.630  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.544  17.602  14.826  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.669  20.421  14.449  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.641  18.292  16.225  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.240  19.931  16.610  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      11.977  20.250  14.598  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.596  18.833  13.827  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      10.367  18.337  14.616  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      11.457  17.420  15.663  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.129  19.917  17.006  1.00  0.00           H  
ATOM     76  HE3 LYS A   5       9.641  19.669  16.217  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       9.693  17.387  17.197  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.594  18.633  18.313  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      11.029  17.838  18.035  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.860  19.409  16.598  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.969  19.935  17.380  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.287  20.227  16.672  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.836  19.076  15.841  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.215  21.263  15.714  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.365  19.050  18.550  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.395  17.837  18.335  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.818  18.425  16.390  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.725  20.935  17.742  1.00  0.00           H  
HETATM   89  HB  DTH A   6      20.020  20.462  17.441  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      19.292  18.964  14.910  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      19.852  18.170  16.450  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.852  19.370  15.562  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      19.033  22.105  16.135  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.572  19.636  19.729  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.243  18.971  20.841  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.476  17.796  21.416  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.424  17.908  22.040  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.723  18.845  20.514  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.416  20.169  20.230  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.441  20.191  19.519  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      20.932  21.230  20.690  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.349  20.607  19.816  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.195  19.705  21.645  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.875  18.181  19.660  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.158  18.370  21.396  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLN A   1      18.968  16.521  20.999  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.376  15.278  21.445  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.005  14.999  20.827  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.139  14.313  21.361  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.444  15.211  22.970  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.775  15.623  23.583  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.974  14.708  23.370  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      20.916  13.507  23.107  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      22.186  15.230  23.497  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.834  16.522  20.471  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.072  14.532  21.075  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.693  15.892  23.360  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.137  14.229  23.336  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.116  16.553  23.140  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      19.682  15.845  24.649  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.364  16.228  23.501  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      22.881  14.541  23.255  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.760  15.598  19.658  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.596  15.648  18.792  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.980  15.738  17.329  1.00  0.00           C  
ATOM     21  O   ASP A   2      15.870  16.788  16.687  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.848  16.869  19.298  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.458  17.188  18.757  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.897  16.289  18.104  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.924  18.284  19.041  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.525  16.154  19.304  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.056  14.726  19.017  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.735  16.810  20.376  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.468  17.737  19.095  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.397  14.613  16.748  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.927  14.728  15.403  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.994  15.368  14.386  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.788  15.291  14.582  1.00  0.00           O  
ATOM     34  CB  PRO A   3      17.201  13.275  15.018  1.00  0.00           C  
ATOM     35  CG  PRO A   3      17.398  12.505  16.325  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.472  13.270  17.277  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.855  15.298  15.426  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      16.337  12.851  14.509  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      18.022  13.174  14.299  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      17.126  11.459  16.204  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      18.412  12.639  16.713  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.455  12.904  17.144  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.749  13.320  18.329  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.559  16.004  13.355  1.00  0.00           N  
HETATM   45  CA  DPR A   4      15.993  16.938  12.405  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.090  17.393  11.450  1.00  0.00           C  
HETATM   47  CG  DPR A   4      17.923  16.117  11.364  1.00  0.00           C  
HETATM   48  CD  DPR A   4      17.902  15.779  12.845  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.521  18.244  13.029  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.181  19.179  12.306  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.172  16.476  11.856  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.570  18.221  11.971  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      16.769  17.685  10.444  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.934  16.354  11.035  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      17.542  15.309  10.740  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.546  16.511  13.341  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.251  14.763  13.006  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.552  18.438  14.349  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.946  19.585  14.994  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.801  20.167  16.115  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.573  21.341  16.392  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.612  19.243  15.662  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.689  18.305  14.883  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.212  18.552  15.165  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.686  18.609  16.592  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.477  17.288  17.220  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.795  17.655  14.937  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.736  20.380  14.279  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.865  18.788  16.615  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.050  20.167  15.764  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.884  18.388  13.809  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.904  17.268  15.120  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.022  19.517  14.690  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.696  17.729  14.662  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.246  19.294  17.232  1.00  0.00           H  
ATOM     76  HE3 LYS A   5       9.715  19.064  16.419  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      10.012  16.712  16.537  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.776  17.312  17.956  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      11.374  16.925  17.519  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.728  19.450  16.753  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.835  19.999  17.514  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.059  20.325  16.656  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.433  19.311  15.564  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.803  21.508  15.949  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.323  19.046  18.591  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.234  17.828  18.410  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.798  18.457  16.611  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.458  20.880  18.033  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.873  20.395  17.376  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      19.414  18.248  15.780  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.449  19.597  15.306  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      18.721  19.362  14.741  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      19.677  21.715  15.620  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.910  19.619  19.638  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.387  18.944  20.827  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.493  17.762  21.176  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.366  17.961  21.609  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.855  18.525  20.698  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.753  19.686  20.338  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.364  20.873  20.380  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      22.911  19.347  20.014  1.00  0.00           O  
HETATM  102  H   DAS A   7      19.005  20.623  19.724  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.331  19.650  21.665  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.943  17.827  19.855  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.132  18.078  21.650  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLN A   1      19.118  16.480  21.065  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.462  15.241  21.423  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.205  14.872  20.646  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.656  13.808  20.920  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.135  15.227  22.911  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.343  15.345  23.829  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.200  14.086  23.798  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      20.945  13.918  22.828  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.121  13.145  24.740  1.00  0.00           N  
ATOM     10  H1  GLN A   1      20.060  16.321  20.724  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.104  14.372  21.242  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.320  15.901  23.165  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.798  14.210  23.143  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      19.942  16.249  23.659  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      18.895  15.284  24.820  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      19.499  13.276  25.516  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      20.607  12.254  24.695  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.837  15.669  19.645  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.599  15.640  18.896  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.838  15.686  17.395  1.00  0.00           C  
ATOM     21  O   ASP A   2      15.876  16.779  16.847  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.750  16.729  19.551  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.393  16.843  18.865  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.805  17.946  18.943  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.853  15.809  18.434  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.503  16.389  19.388  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.105  14.690  19.078  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.566  16.421  20.582  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.277  17.673  19.521  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.075  14.535  16.760  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.675  14.514  15.437  1.00  0.00           C  
ATOM     32  C   PRO A   3      16.076  15.527  14.471  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.870  15.749  14.382  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.560  13.072  14.960  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.841  12.287  16.242  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.018  13.151  17.186  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.729  14.769  15.581  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.544  12.841  14.632  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.255  12.782  14.166  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      16.520  11.256  16.113  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.920  12.242  16.365  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.997  12.748  17.193  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.544  13.082  18.132  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.895  16.187  13.645  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.460  17.158  12.653  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.687  17.475  11.801  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.684  16.333  12.012  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.322  16.041  13.458  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.743  18.427  13.080  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.689  19.352  12.274  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.794  16.577  12.023  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      18.113  18.440  12.067  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.377  17.482  10.756  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.694  16.614  11.728  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.365  15.460  11.445  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.878  16.732  14.103  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.472  14.985  13.682  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.434  18.514  14.378  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.772  19.643  14.990  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.589  20.255  16.121  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.395  21.399  16.531  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.395  19.194  15.450  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.453  18.960  14.271  1.00  0.00           C  
ATOM     64  CD  LYS A   5      10.998  18.868  14.731  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.760  17.850  15.846  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       9.336  17.512  15.992  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.374  17.605  14.799  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.706  20.499  14.318  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.376  18.296  16.071  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      12.960  20.048  15.973  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.585  19.741  13.536  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.784  18.086  13.719  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      10.588  19.829  15.034  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.392  18.597  13.860  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.237  16.886  15.645  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      11.160  18.260  16.781  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       8.999  17.002  15.198  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       8.809  18.303  16.351  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       9.189  16.897  16.774  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.634  19.527  16.539  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.706  20.034  17.369  1.00  0.00           C  
HETATM   82  CB  DTH A   6      18.901  20.489  16.535  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.396  19.497  15.503  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.577  21.695  15.874  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.351  19.070  18.354  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.444  17.869  18.111  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.716  18.563  16.227  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.390  20.901  17.940  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.747  20.807  17.154  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      19.644  18.553  16.004  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.308  19.930  15.100  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      18.728  19.363  14.646  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.340  22.351  16.536  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.726  19.593  19.527  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.385  18.889  20.612  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.552  17.691  21.068  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.391  17.933  21.359  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.826  18.570  20.254  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.448  19.745  19.525  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.299  20.891  20.002  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      22.085  19.589  18.455  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.521  20.566  19.675  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.501  19.593  21.437  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.790  17.749  19.535  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.511  18.259  21.041  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLN A   1      19.040  16.538  21.015  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.395  15.295  21.401  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.072  15.072  20.704  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.210  14.345  21.213  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.287  15.150  22.927  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.649  15.288  23.588  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.619  14.142  23.302  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.415  14.158  22.368  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.573  13.084  24.114  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.930  16.389  20.560  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.053  14.486  21.088  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.622  15.920  23.314  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.857  14.157  23.011  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.159  16.219  23.344  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      19.474  15.485  24.648  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      19.897  12.977  24.857  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.211  12.323  23.936  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.864  15.534  19.464  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.567  15.615  18.826  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.788  15.635  17.316  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.009  16.718  16.793  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.749  16.816  19.282  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.277  16.639  18.944  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.522  17.455  19.514  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.929  15.715  18.173  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.607  16.143  19.161  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.060  14.685  19.098  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.758  16.870  20.373  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.259  17.703  18.912  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.985  14.496  16.655  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.712  14.511  15.399  1.00  0.00           C  
ATOM     32  C   PRO A   3      16.128  15.415  14.319  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.923  15.391  14.088  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.644  13.052  14.942  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.583  12.279  16.257  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.070  13.223  17.342  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.749  14.755  15.651  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.695  12.922  14.416  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.438  12.792  14.244  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.963  11.388  16.076  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.577  11.972  16.559  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.033  13.017  17.636  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.697  13.214  18.226  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.921  16.207  13.594  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.378  17.110  12.595  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.577  17.876  12.042  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.845  17.139  12.470  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.365  16.152  13.530  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.462  18.181  13.163  1.00  0.00           C  
HETATM   50  O   DPR A   4      14.823  19.006  12.516  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.918  16.480  11.845  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.644  18.849  12.537  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.472  18.159  10.998  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.593  17.792  12.917  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.344  16.539  11.709  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.776  16.391  14.517  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.708  15.154  13.235  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.425  18.422  14.472  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.814  19.557  15.133  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.749  20.185  16.155  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.527  21.338  16.498  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.536  19.143  15.858  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.403  18.575  15.015  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.870  19.660  14.080  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.667  19.187  13.267  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.053  20.193  12.385  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.953  17.785  15.059  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.707  20.375  14.419  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.805  18.376  16.585  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.222  19.939  16.526  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.777  17.711  14.464  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      11.620  18.316  15.729  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.539  20.427  14.772  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      12.639  19.936  13.360  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      10.964  18.317  12.681  1.00  0.00           H  
ATOM     76  HE3 LYS A   5       9.897  18.800  13.942  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       9.377  19.749  11.782  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      10.754  20.683  11.841  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       9.499  20.864  12.886  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.786  19.474  16.601  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.814  20.103  17.409  1.00  0.00           C  
HETATM   82  CB  DTH A   6      18.946  20.730  16.590  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.694  19.789  15.655  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.552  21.835  15.806  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.454  19.113  18.367  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.661  17.928  18.111  1.00  0.00           O  
HETATM   87  H   DTH A   6      17.003  18.511  16.387  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.486  20.982  17.976  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.604  21.086  17.381  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      19.915  18.820  16.101  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.638  20.213  15.306  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.065  19.642  14.783  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      17.921  21.589  15.122  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.884  19.693  19.490  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.380  18.929  20.616  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.493  17.751  21.007  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.373  17.909  21.466  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.872  18.627  20.727  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.773  19.850  20.667  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      23.001  19.702  20.511  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.269  20.993  20.729  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.711  20.676  19.657  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.134  19.567  21.468  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.175  17.943  19.928  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.026  18.055  21.648  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLN A   1      19.119  16.655  20.650  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.706  15.285  20.832  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.308  14.971  20.320  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.800  13.878  20.529  1.00  0.00           O  
ATOM      5  CB  GLN A   1      19.022  14.728  22.223  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.455  14.968  22.709  1.00  0.00           C  
ATOM      7  CD  GLN A   1      21.524  14.309  21.833  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.384  13.272  21.209  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      22.629  15.026  21.605  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.830  16.909  19.977  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.370  14.743  20.162  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.325  15.211  22.909  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.792  13.661  22.193  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.608  16.041  22.687  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.647  14.605  23.719  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.913  15.797  22.190  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      23.313  14.652  20.961  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.760  15.890  19.519  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.495  15.661  18.844  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.740  15.619  17.342  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.054  16.650  16.763  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.536  16.785  19.262  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.191  16.760  18.555  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.444  17.759  18.660  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.776  15.708  18.022  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.315  16.697  19.248  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.044  14.722  19.145  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.384  16.746  20.337  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      14.987  17.747  19.024  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.639  14.486  16.642  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.362  14.301  15.395  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.963  15.344  14.364  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.758  15.556  14.253  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.184  12.852  14.972  1.00  0.00           C  
ATOM     35  CG  PRO A   3      15.869  12.162  16.295  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.168  13.220  17.150  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.370  14.487  15.756  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.347  12.759  14.272  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.049  12.448  14.447  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.227  11.286  16.184  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      16.766  11.798  16.788  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.087  13.241  16.976  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      15.507  13.111  18.178  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.910  16.128  13.841  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.462  16.938  12.724  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.720  17.251  11.919  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.916  16.927  12.805  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.334  15.878  13.763  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.744  18.198  13.160  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.065  18.800  12.327  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.916  16.305  12.017  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.697  18.257  11.492  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.750  16.609  11.039  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.171  17.840  13.339  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.765  16.590  12.203  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.757  16.002  14.758  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.528  14.863  13.439  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.740  18.438  14.476  1.00  0.00           N  
ATOM     59  CA  LYS A   5      15.043  19.567  15.070  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.855  20.355  16.088  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.614  21.512  16.419  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.698  19.100  15.632  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.712  18.631  14.561  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.414  18.150  15.194  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.421  17.625  14.152  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      11.020  16.627  13.259  1.00  0.00           N1+
ATOM     67  H   LYS A   5      16.221  17.779  15.061  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.796  20.216  14.231  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.831  18.221  16.262  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.216  19.896  16.201  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.549  19.480  13.887  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      13.171  17.849  13.967  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.689  17.414  15.950  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.963  18.943  15.790  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.715  17.110  14.795  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.030  18.474  13.579  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      11.379  17.012  12.397  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      10.308  15.983  12.946  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      11.728  16.060  13.693  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.873  19.693  16.649  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.863  20.251  17.547  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.051  20.740  16.721  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.824  19.755  15.856  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.544  21.760  15.901  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.434  19.261  18.553  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.858  18.131  18.320  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.892  18.711  16.424  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.380  21.057  18.114  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.711  21.208  17.447  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      19.220  19.056  15.290  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.533  19.251  16.506  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.386  20.399  15.175  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      17.915  22.283  16.410  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.558  19.736  19.790  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.129  19.116  20.969  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.589  17.723  21.261  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.670  17.671  22.076  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.641  19.270  21.057  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.286  20.583  20.639  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.387  20.835  19.421  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.672  21.351  21.548  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.301  20.702  19.932  1.00  0.00           H  
HETATM  103  HA  DAS A   7      18.686  19.569  21.856  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.120  18.466  20.499  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      20.792  19.038  22.114  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLN A   1      19.147  16.563  20.846  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.524  15.291  21.154  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.059  15.212  20.722  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.171  14.763  21.445  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.764  14.965  22.629  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.246  14.911  22.983  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.494  14.723  24.476  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      19.575  14.705  25.288  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      21.764  14.631  24.895  1.00  0.00           N  
ATOM     10  H1  GLN A   1      20.145  16.495  20.680  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.036  14.523  20.576  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.353  15.703  23.315  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.290  14.000  22.847  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.604  14.002  22.504  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.796  15.774  22.601  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.593  14.810  24.344  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.816  14.377  25.874  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.839  15.732  19.514  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.566  15.755  18.819  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.897  15.716  17.334  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.264  16.753  16.796  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.696  16.950  19.181  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.292  16.923  18.589  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.626  17.977  18.677  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.830  15.854  18.118  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.599  16.145  18.985  1.00  0.00           H  
ATOM     27  HA  ASP A   2      14.961  14.907  19.136  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.704  17.144  20.254  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.201  17.864  18.882  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.909  14.554  16.666  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.440  14.369  15.335  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.958  15.363  14.292  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.768  15.604  14.128  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.015  12.939  14.997  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.233  12.263  16.346  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.645  13.284  17.320  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.523  14.393  15.458  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      14.956  12.925  14.736  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      16.700  12.509  14.258  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.676  11.337  16.482  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.293  12.080  16.502  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.583  13.067  17.382  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.077  13.192  18.314  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.854  16.046  13.580  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.512  17.006  12.545  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.802  17.449  11.859  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.790  16.332  12.158  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.286  15.853  13.519  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.762  18.205  13.118  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.278  19.006  12.328  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.937  16.405  11.842  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      18.075  18.378  12.357  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.768  17.534  10.773  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.810  16.706  12.102  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.615  15.569  11.394  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.845  16.339  14.314  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.551  14.808  13.642  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.571  18.406  14.420  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.885  19.471  15.138  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.643  20.180  16.252  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.205  21.246  16.709  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.486  19.042  15.549  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.689  18.780  14.268  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.206  18.573  14.555  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.986  17.172  15.104  1.00  0.00           C  
ATOM     66  NZ  LYS A   5       9.557  16.864  15.305  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.715  17.567  14.964  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.716  20.241  14.387  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.520  18.154  16.182  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      12.950  19.829  16.079  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.712  19.664  13.630  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      13.048  17.862  13.804  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      10.801  19.303  15.243  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.650  18.648  13.616  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.520  16.413  14.530  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      11.409  17.203  16.114  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5       9.194  17.593  15.902  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.415  15.992  15.790  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       9.111  16.858  14.407  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.744  19.592  16.711  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.734  20.205  17.573  1.00  0.00           C  
HETATM   82  CB  DTH A   6      18.824  21.064  16.939  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      19.954  20.342  16.218  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      18.358  22.066  16.064  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.296  19.201  18.566  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.499  18.016  18.308  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.885  18.603  16.511  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.215  20.935  18.189  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.175  21.616  17.810  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.616  19.723  16.823  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.658  21.055  15.792  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.548  19.764  15.387  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      18.994  22.788  15.980  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.626  19.664  19.771  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.398  19.023  20.816  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.627  17.758  21.141  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.581  17.838  21.787  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.877  18.894  20.439  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.578  20.092  19.814  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.679  19.904  19.248  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.026  21.216  19.826  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.559  20.664  19.826  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.387  19.651  21.713  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.922  18.180  19.616  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.468  18.464  21.247  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLN A   1      18.904  16.753  21.281  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.364  15.429  21.525  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.093  15.212  20.714  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.201  14.469  21.139  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.134  15.261  23.029  1.00  0.00           C  
ATOM      6  CG  GLN A   1      19.282  15.759  23.901  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.589  15.003  23.648  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      20.781  14.287  22.669  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      21.552  15.047  24.563  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.899  16.734  21.073  1.00  0.00           H  
ATOM     11  HA  GLN A   1      18.932  14.626  21.072  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      17.243  15.821  23.313  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      17.919  14.224  23.276  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      19.421  16.827  23.753  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      18.984  15.623  24.939  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      21.431  15.490  25.471  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      22.240  14.319  24.415  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.946  15.771  19.514  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.790  15.440  18.708  1.00  0.00           C  
ATOM     20  C   ASP A   2      16.113  15.513  17.216  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.219  16.584  16.623  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.740  16.470  19.094  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.400  16.290  18.403  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.427  16.748  19.038  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      13.243  15.587  17.380  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.638  16.399  19.150  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.322  14.489  18.956  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.594  16.402  20.169  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.083  17.483  18.884  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.142  14.374  16.517  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.549  14.328  15.128  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.902  15.304  14.154  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.677  15.215  14.039  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.251  12.877  14.756  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.560  12.073  16.018  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.109  13.048  17.101  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.636  14.426  15.111  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.212  12.739  14.442  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      16.904  12.523  13.958  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      16.012  11.128  16.036  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.627  11.861  16.112  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      15.116  12.859  17.510  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.802  12.999  17.941  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.673  16.226  13.580  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.157  17.145  12.587  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.247  17.338  11.543  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.486  17.281  12.439  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.113  16.355  13.592  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.604  18.436  13.196  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.481  19.455  12.538  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.327  16.633  12.089  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.067  18.214  10.922  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.115  16.534  10.824  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.695  18.288  12.805  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.303  16.939  11.794  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.554  16.585  14.557  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.482  15.352  13.346  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.279  18.408  14.491  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.900  19.590  15.249  1.00  0.00           C  
ATOM     60  C   LYS A   5      16.064  20.303  15.931  1.00  0.00           C  
ATOM     61  O   LYS A   5      16.248  21.500  15.755  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.692  19.287  16.126  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.492  18.534  15.546  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.213  18.523  16.379  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.363  17.260  16.297  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.241  16.572  17.585  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.311  17.500  14.921  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.494  20.276  14.514  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.951  18.742  17.035  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.267  20.244  16.437  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.267  18.885  14.535  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      12.889  17.519  15.520  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.535  18.687  17.408  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.572  19.376  16.143  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.382  17.672  16.033  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.702  16.641  15.475  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      11.108  16.405  18.080  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.916  15.627  17.441  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5       9.640  17.024  18.259  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.927  19.592  16.664  1.00  0.00           N  
HETATM   81  CA  DTH A   6      18.140  20.037  17.305  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.271  20.143  16.287  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      20.632  20.461  16.906  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.438  18.932  15.578  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.497  19.152  18.486  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.594  17.939  18.378  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.821  18.595  16.511  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.917  21.023  17.726  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.040  20.946  15.586  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      21.019  19.627  17.495  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.482  21.230  17.665  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      21.382  20.837  16.214  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      20.227  18.903  15.035  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.672  19.770  19.656  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.160  19.151  20.877  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.315  17.949  21.264  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.180  18.200  21.671  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.644  18.805  20.892  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.561  20.003  20.701  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.642  19.783  20.123  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      21.078  21.126  20.979  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.681  20.785  19.605  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.047  19.860  21.705  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.792  18.065  20.110  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      20.950  18.281  21.804  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLN A   1      19.171  16.670  20.949  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.736  15.294  21.098  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.378  15.000  20.481  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.687  14.134  21.020  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.844  14.752  22.523  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.259  14.594  23.077  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.318  13.793  24.368  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      19.371  13.107  24.754  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      21.450  13.617  25.058  1.00  0.00           N  
ATOM     10  H1  GLN A   1      20.016  16.796  20.413  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.456  14.717  20.525  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.142  15.277  23.165  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.527  13.706  22.580  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.935  14.118  22.361  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.630  15.598  23.269  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      22.304  14.131  24.881  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.424  13.013  25.861  1.00  0.00           H  
ATOM     18  N   ASP A   2      17.097  15.664  19.355  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.814  15.725  18.700  1.00  0.00           C  
ATOM     20  C   ASP A   2      16.068  15.589  17.201  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.637  16.456  16.530  1.00  0.00           O  
ATOM     22  CB  ASP A   2      15.095  17.039  19.004  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.748  17.133  18.319  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      13.178  18.234  18.453  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      13.232  16.224  17.624  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.837  16.221  18.943  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.255  14.880  19.108  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.985  17.189  20.079  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      15.692  17.845  18.573  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.698  14.445  16.625  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.147  14.130  15.279  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.790  15.116  14.170  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.609  15.290  13.868  1.00  0.00           O  
ATOM     34  CB  PRO A   3      15.527  12.769  14.962  1.00  0.00           C  
ATOM     35  CG  PRO A   3      15.126  12.152  16.291  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.068  13.317  17.274  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.209  13.993  15.412  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      14.610  12.911  14.392  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      16.240  12.133  14.441  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      14.067  11.883  16.231  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      15.919  11.435  16.513  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.025  13.570  17.507  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      15.578  13.088  18.211  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.705  15.929  13.632  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.409  16.957  12.654  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.733  17.138  11.916  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.742  17.058  13.061  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.125  15.961  13.916  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.827  18.270  13.160  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.536  19.191  12.384  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.634  16.606  11.965  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.815  18.042  11.311  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.803  16.269  11.271  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.717  17.966  13.660  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.733  16.774  12.717  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.325  16.236  14.958  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.506  14.962  13.709  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.615  18.465  14.460  1.00  0.00           N  
ATOM     59  CA  LYS A   5      15.066  19.653  15.096  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.854  20.249  16.253  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.529  21.371  16.622  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.646  19.355  15.566  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.700  19.196  14.371  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.219  19.016  14.680  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.636  17.850  15.478  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.998  17.812  16.904  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.718  17.655  15.046  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.970  20.474  14.386  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      13.642  18.455  16.183  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.218  20.199  16.110  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      12.793  20.111  13.799  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      13.034  18.311  13.819  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      10.797  19.934  15.093  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      10.832  18.930  13.673  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.554  17.808  15.393  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.995  16.899  15.080  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      10.434  17.138  17.414  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      10.917  18.725  17.327  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      11.952  17.591  17.140  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.909  19.569  16.714  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.907  20.238  17.527  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.010  20.841  16.650  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      20.289  21.206  17.393  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.390  19.930  15.653  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.445  19.343  18.624  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.855  18.222  18.331  1.00  0.00           O  
HETATM   87  H   DTH A   6      17.163  18.640  16.426  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.405  21.085  17.979  1.00  0.00           H  
HETATM   89  HB  DTH A   6      18.643  21.700  16.086  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      21.033  21.409  16.625  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.679  20.460  18.096  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.176  22.047  18.077  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      20.049  19.339  16.020  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.472  19.831  19.871  1.00  0.00           N  
HETATM   95  CA  DAS A   7      18.980  19.123  21.026  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.410  17.719  21.241  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.292  17.541  21.709  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.498  19.176  21.028  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.171  20.545  21.044  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.969  20.799  20.119  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      20.740  21.399  21.864  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.131  20.761  20.048  1.00  0.00           H  
HETATM  103  HA  DAS A   7      18.651  19.592  21.947  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      20.770  18.722  20.076  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      20.904  18.565  21.836  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLN A   1      19.100  16.617  21.056  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.531  15.315  21.343  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.139  15.071  20.763  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.418  14.203  21.255  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.652  14.946  22.820  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.056  15.045  23.410  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.972  14.003  22.786  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      21.779  14.279  21.909  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.739  12.742  23.181  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.979  16.698  20.581  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.103  14.580  20.779  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.084  15.582  23.502  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.306  13.922  22.908  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.406  16.046  23.153  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      19.893  14.875  24.480  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      20.063  12.660  23.930  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      21.187  11.973  22.707  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.812  15.748  19.670  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.644  15.591  18.821  1.00  0.00           C  
ATOM     20  C   ASP A   2      15.947  15.684  17.342  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.234  16.789  16.867  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.498  16.505  19.241  1.00  0.00           C  
ATOM     23  CG  ASP A   2      13.098  16.147  18.767  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      12.193  16.986  18.967  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      12.935  15.180  17.990  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.434  16.522  19.441  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.210  14.616  19.063  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.462  16.528  20.332  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      14.662  17.562  19.023  1.00  0.00           H  
ATOM     30  N   PRO A   3      15.973  14.551  16.625  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.601  14.438  15.331  1.00  0.00           C  
ATOM     32  C   PRO A   3      15.962  15.376  14.319  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.749  15.343  14.169  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.353  13.023  14.826  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.345  12.263  16.145  1.00  0.00           C  
ATOM     36  CD  PRO A   3      15.675  13.229  17.127  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.685  14.563  15.426  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.363  12.908  14.385  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.126  12.631  14.152  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.778  11.334  16.044  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.368  12.067  16.463  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.608  13.045  17.051  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      15.997  13.057  18.153  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.781  16.155  13.599  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.282  17.064  12.591  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.517  17.332  11.715  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.724  17.275  12.642  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.224  16.255  13.650  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.539  18.300  13.080  1.00  0.00           C  
HETATM   50  O   DPR A   4      15.184  19.106  12.224  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.549  16.678  11.877  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.409  18.340  11.305  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.595  16.629  10.881  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      18.892  18.267  13.068  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      19.627  16.912  12.164  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.507  16.583  14.651  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.726  15.293  13.527  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.452  18.499  14.401  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.930  19.678  15.050  1.00  0.00           C  
ATOM     60  C   LYS A   5      15.678  20.236  16.248  1.00  0.00           C  
ATOM     61  O   LYS A   5      15.713  21.462  16.339  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.407  19.594  15.183  1.00  0.00           C  
ATOM     63  CG  LYS A   5      12.750  18.393  15.851  1.00  0.00           C  
ATOM     64  CD  LYS A   5      11.231  18.594  15.854  1.00  0.00           C  
ATOM     65  CE  LYS A   5      10.498  17.272  15.647  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      10.502  16.447  16.863  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.921  17.843  15.011  1.00  0.00           H  
ATOM     68  HA  LYS A   5      15.169  20.486  14.353  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      12.996  20.435  15.755  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.051  19.648  14.156  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      13.135  17.495  15.367  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      13.057  18.442  16.893  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.014  19.120  16.778  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      11.044  19.269  15.021  1.00  0.00           H  
ATOM     75  HE2 LYS A   5       9.472  17.425  15.325  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.959  16.768  14.789  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      11.469  16.252  17.072  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5       9.938  15.620  16.722  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      10.137  16.984  17.642  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.617  19.491  16.847  1.00  0.00           N  
HETATM   81  CA  DTH A   6      17.846  19.998  17.423  1.00  0.00           C  
HETATM   82  CB  DTH A   6      18.850  20.231  16.292  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      20.076  20.958  16.835  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.232  19.104  15.547  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.352  19.046  18.496  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.388  17.848  18.274  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.561  18.489  16.846  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.604  20.950  17.886  1.00  0.00           H  
HETATM   89  HB  DTH A   6      18.386  20.857  15.527  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.795  21.113  16.034  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      20.518  20.297  17.588  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      19.781  21.891  17.314  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      19.800  19.403  14.835  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.793  19.667  19.598  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.226  19.035  20.821  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.461  17.780  21.229  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.309  17.851  21.659  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.744  18.904  20.858  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.598  20.165  20.916  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      21.090  21.301  20.775  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      22.837  20.031  20.979  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.777  20.679  19.591  1.00  0.00           H  
HETATM  103  HA  DAS A   7      19.090  19.789  21.601  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.082  18.364  19.971  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      21.019  18.306  21.720  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLN A   1      19.037  16.660  20.983  1.00  0.00           N  
ATOM      2  CA  GLN A   1      18.573  15.301  21.160  1.00  0.00           C  
ATOM      3  C   GLN A   1      17.224  14.941  20.535  1.00  0.00           C  
ATOM      4  O   GLN A   1      16.720  13.863  20.836  1.00  0.00           O  
ATOM      5  CB  GLN A   1      18.665  14.894  22.625  1.00  0.00           C  
ATOM      6  CG  GLN A   1      20.086  14.839  23.193  1.00  0.00           C  
ATOM      7  CD  GLN A   1      20.135  14.788  24.709  1.00  0.00           C  
ATOM      8  OE1 GLN A   1      20.186  13.712  25.310  1.00  0.00           O  
ATOM      9  NE2 GLN A   1      20.265  15.879  25.465  1.00  0.00           N  
ATOM     10  H1  GLN A   1      19.751  16.631  20.269  1.00  0.00           H  
ATOM     11  HA  GLN A   1      19.197  14.596  20.606  1.00  0.00           H  
ATOM     12  HB2 GLN A   1      18.083  15.586  23.238  1.00  0.00           H  
ATOM     13  HB3 GLN A   1      18.226  13.906  22.677  1.00  0.00           H  
ATOM     14  HG2 GLN A   1      20.508  13.963  22.703  1.00  0.00           H  
ATOM     15  HG3 GLN A   1      20.646  15.728  22.894  1.00  0.00           H  
ATOM     16 HE21 GLN A   1      20.080  16.779  25.034  1.00  0.00           H  
ATOM     17 HE22 GLN A   1      20.394  15.729  26.453  1.00  0.00           H  
ATOM     18  N   ASP A   2      16.774  15.838  19.653  1.00  0.00           N  
ATOM     19  CA  ASP A   2      15.610  15.679  18.810  1.00  0.00           C  
ATOM     20  C   ASP A   2      16.215  15.648  17.409  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.457  16.692  16.811  1.00  0.00           O  
ATOM     22  CB  ASP A   2      14.585  16.811  18.879  1.00  0.00           C  
ATOM     23  CG  ASP A   2      14.132  17.085  20.311  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      14.097  18.267  20.719  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      13.629  16.097  20.882  1.00  0.00           O1-
ATOM     26  H   ASP A   2      17.337  16.655  19.506  1.00  0.00           H  
ATOM     27  HA  ASP A   2      15.171  14.711  19.005  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      15.013  17.691  18.393  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      13.811  16.574  18.155  1.00  0.00           H  
ATOM     30  N   PRO A   3      16.259  14.495  16.738  1.00  0.00           N  
ATOM     31  CA  PRO A   3      16.698  14.388  15.361  1.00  0.00           C  
ATOM     32  C   PRO A   3      16.122  15.408  14.387  1.00  0.00           C  
ATOM     33  O   PRO A   3      14.887  15.375  14.394  1.00  0.00           O  
ATOM     34  CB  PRO A   3      16.568  12.957  14.859  1.00  0.00           C  
ATOM     35  CG  PRO A   3      16.436  12.156  16.154  1.00  0.00           C  
ATOM     36  CD  PRO A   3      16.017  13.149  17.228  1.00  0.00           C  
ATOM     37  HA  PRO A   3      17.778  14.557  15.345  1.00  0.00           H  
ATOM     38  HB2 PRO A   3      15.648  12.846  14.273  1.00  0.00           H  
ATOM     39  HB3 PRO A   3      17.441  12.733  14.258  1.00  0.00           H  
ATOM     40  HG2 PRO A   3      15.621  11.443  16.013  1.00  0.00           H  
ATOM     41  HG3 PRO A   3      17.378  11.641  16.387  1.00  0.00           H  
ATOM     42  HD2 PRO A   3      14.942  13.107  17.418  1.00  0.00           H  
ATOM     43  HD3 PRO A   3      16.632  13.029  18.113  1.00  0.00           H  
HETATM   44  N   DPR A   4      16.741  16.153  13.474  1.00  0.00           N  
HETATM   45  CA  DPR A   4      16.107  17.040  12.518  1.00  0.00           C  
HETATM   46  CB  DPR A   4      17.284  17.601  11.721  1.00  0.00           C  
HETATM   47  CG  DPR A   4      18.407  16.575  11.743  1.00  0.00           C  
HETATM   48  CD  DPR A   4      18.133  15.965  13.109  1.00  0.00           C  
HETATM   49  C   DPR A   4      15.354  18.233  13.077  1.00  0.00           C  
HETATM   50  O   DPR A   4      14.793  19.026  12.327  1.00  0.00           O  
HETATM   51  HA  DPR A   4      15.470  16.320  12.002  1.00  0.00           H  
HETATM   52  HB2 DPR A   4      17.581  18.548  12.173  1.00  0.00           H  
HETATM   53  HB3 DPR A   4      17.006  17.830  10.697  1.00  0.00           H  
HETATM   54  HG2 DPR A   4      19.438  16.939  11.653  1.00  0.00           H  
HETATM   55  HG3 DPR A   4      18.290  15.902  10.895  1.00  0.00           H  
HETATM   56  HD2 DPR A   4      18.841  16.467  13.765  1.00  0.00           H  
HETATM   57  HD3 DPR A   4      18.418  14.918  13.127  1.00  0.00           H  
ATOM     58  N   LYS A   5      15.354  18.437  14.395  1.00  0.00           N  
ATOM     59  CA  LYS A   5      14.957  19.638  15.104  1.00  0.00           C  
ATOM     60  C   LYS A   5      16.086  20.207  15.944  1.00  0.00           C  
ATOM     61  O   LYS A   5      16.322  21.394  15.707  1.00  0.00           O  
ATOM     62  CB  LYS A   5      13.695  19.305  15.904  1.00  0.00           C  
ATOM     63  CG  LYS A   5      13.252  20.127  17.111  1.00  0.00           C  
ATOM     64  CD  LYS A   5      12.057  19.559  17.866  1.00  0.00           C  
ATOM     65  CE  LYS A   5      11.708  20.466  19.041  1.00  0.00           C  
ATOM     66  NZ  LYS A   5      12.857  20.620  19.949  1.00  0.00           N1+
ATOM     67  H   LYS A   5      15.818  17.753  14.984  1.00  0.00           H  
ATOM     68  HA  LYS A   5      14.765  20.465  14.427  1.00  0.00           H  
ATOM     69  HB2 LYS A   5      12.885  19.318  15.173  1.00  0.00           H  
ATOM     70  HB3 LYS A   5      13.898  18.291  16.260  1.00  0.00           H  
ATOM     71  HG2 LYS A   5      14.139  20.246  17.722  1.00  0.00           H  
ATOM     72  HG3 LYS A   5      13.048  21.133  16.740  1.00  0.00           H  
ATOM     73  HD2 LYS A   5      11.167  19.380  17.271  1.00  0.00           H  
ATOM     74  HD3 LYS A   5      12.408  18.589  18.217  1.00  0.00           H  
ATOM     75  HE2 LYS A   5      11.454  21.461  18.667  1.00  0.00           H  
ATOM     76  HE3 LYS A   5      10.849  20.024  19.565  1.00  0.00           H  
ATOM     77  HZ1 LYS A   5      12.581  20.916  20.867  1.00  0.00           H  
ATOM     78  HZ2 LYS A   5      13.663  21.198  19.732  1.00  0.00           H  
ATOM     79  HZ3 LYS A   5      13.261  19.709  20.065  1.00  0.00           H  
HETATM   80  N   DTH A   6      16.900  19.461  16.687  1.00  0.00           N  
HETATM   81  CA  DTH A   6      18.063  19.939  17.403  1.00  0.00           C  
HETATM   82  CB  DTH A   6      19.214  20.003  16.396  1.00  0.00           C  
HETATM   83  CG2 DTH A   6      20.659  20.075  16.877  1.00  0.00           C  
HETATM   84  OG1 DTH A   6      19.198  18.837  15.609  1.00  0.00           O  
HETATM   85  C   DTH A   6      18.422  19.106  18.619  1.00  0.00           C  
HETATM   86  O   DTH A   6      18.543  17.884  18.498  1.00  0.00           O  
HETATM   87  H   DTH A   6      16.816  18.458  16.652  1.00  0.00           H  
HETATM   88  HA  DTH A   6      17.788  20.953  17.702  1.00  0.00           H  
HETATM   89  HB  DTH A   6      19.007  20.821  15.705  1.00  0.00           H  
HETATM   90 HG21 DTH A   6      20.849  21.049  17.334  1.00  0.00           H  
HETATM   91 HG22 DTH A   6      21.375  19.912  16.075  1.00  0.00           H  
HETATM   92 HG23 DTH A   6      20.888  19.379  17.688  1.00  0.00           H  
HETATM   93  HG1 DTH A   6      19.766  19.028  14.861  1.00  0.00           H  
HETATM   94  N   DAS A   7      18.585  19.736  19.787  1.00  0.00           N  
HETATM   95  CA  DAS A   7      19.052  19.135  21.023  1.00  0.00           C  
HETATM   96  C   DAS A   7      18.449  17.779  21.385  1.00  0.00           C  
HETATM   97  O   DAS A   7      17.463  17.700  22.111  1.00  0.00           O  
HETATM   98  CB  DAS A   7      20.542  19.222  21.323  1.00  0.00           C  
HETATM   99  CG  DAS A   7      21.188  20.525  20.875  1.00  0.00           C  
HETATM  100  OD1 DAS A   7      22.232  20.443  20.181  1.00  0.00           O1-
HETATM  101  OD2 DAS A   7      20.582  21.598  21.076  1.00  0.00           O  
HETATM  102  H   DAS A   7      18.517  20.737  19.787  1.00  0.00           H  
HETATM  103  HA  DAS A   7      18.632  19.821  21.769  1.00  0.00           H  
HETATM  104  HB2 DAS A   7      21.009  18.479  20.675  1.00  0.00           H  
HETATM  105  HB3 DAS A   7      20.694  18.987  22.374  1.00  0.00           H  
TER     106      DAS A   7                                                      
ENDMDL                                                                          
CONECT    1   96                                                                
CONECT   32   44                                                                
CONECT   44   32   45   48                                                      
CONECT   45   44   46   49   51                                                 
CONECT   46   45   47   52   53                                                 
CONECT   47   46   48   54   55                                                 
CONECT   48   44   47   56   57                                                 
CONECT   49   45   50   58                                                      
CONECT   50   49                                                                
CONECT   51   45                                                                
CONECT   52   46                                                                
CONECT   53   46                                                                
CONECT   54   47                                                                
CONECT   55   47                                                                
CONECT   56   48                                                                
CONECT   57   48                                                                
CONECT   58   49                                                                
CONECT   60   80                                                                
CONECT   80   60   81   87                                                      
CONECT   81   80   82   85   88                                                 
CONECT   82   81   83   84   89                                                 
CONECT   83   82   90   91   92                                                 
CONECT   84   82   93                                                           
CONECT   85   81   86   94                                                      
CONECT   86   85                                                                
CONECT   87   80                                                                
CONECT   88   81                                                                
CONECT   89   82                                                                
CONECT   90   83                                                                
CONECT   91   83                                                                
CONECT   92   83                                                                
CONECT   93   84                                                                
CONECT   94   85   95  102                                                      
CONECT   95   94   96   98  103                                                 
CONECT   96    1   95   97                                                      
CONECT   97   96                                                                
CONECT   98   95   99  104  105                                                 
CONECT   99   98  100  101                                                      
CONECT  100   99                                                                
CONECT  101   99                                                                
CONECT  102   94                                                                
CONECT  103   95                                                                
CONECT  104   98                                                                
CONECT  105   98                                                                
MASTER      159    0    3    0    0    0    0    6   55    1   44    1          
END