HEADER    SUGAR BINDING PROTEIN                   18-AUG-11   2LI0              
TITLE     MONO-O-GALNAC GLYCOSYLATED MUCIN SEQUENCE BASED ON MUC2 MUCIN         
TITLE    2 GLYCOPROTEIN TANDEM REPEAT                                           
CAVEAT     2LI0    A2G A 10 HAS WRONG CHIRALITY AT ATOM C1                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MUC2 MUCIN DOMAIN PEPTIDE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: SYNTHESIZED VIA SOLID PHASE PEPTIDE SYNTHESIS         
KEYWDS    GLYCOSYLATION, TN ANTIGEN, SUGAR BINDING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    62                                                                    
AUTHOR    A.BORGERT,J.HEIMBURG-MOLINARO,Y.LASANAJAK,T.JU,M.LIU,P.THOMPSON,      
AUTHOR   2 G.RAGUPATHI,G.BARANY,R.CUMMINGS,D.SMITH,D.LIVE                       
REVDAT   4   14-JUN-23 2LI0    1       HETSYN                                   
REVDAT   3   29-JUL-20 2LI0    1       CAVEAT COMPND SOURCE REMARK              
REVDAT   3 2                   1       HETNAM LINK   SITE   ATOM                
REVDAT   2   27-JUN-12 2LI0    1       JRNL                                     
REVDAT   1   04-APR-12 2LI0    0                                                
JRNL        AUTH   A.BORGERT,J.HEIMBURG-MOLINARO,X.SONG,Y.LASANAJAK,T.JU,M.LIU, 
JRNL        AUTH 2 P.THOMPSON,G.RAGUPATHI,G.BARANY,D.F.SMITH,R.D.CUMMINGS,      
JRNL        AUTH 3 D.LIVE                                                       
JRNL        TITL   DECIPHERING STRUCTURAL ELEMENTS OF MUCIN GLYCOPROTEIN        
JRNL        TITL 2 RECOGNITION.                                                 
JRNL        REF    ACS CHEM.BIOL.                V.   7  1031 2012              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   22444368                                                     
JRNL        DOI    10.1021/CB300076S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, XPLOR-NIH                                       
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), SCHWIETERS, KUSZEWSKI,   
REMARK   3                 TJANDRA AND CLORE (XPLOR-NIH)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LI0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102408.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2-10 MM MUC2 MUCIN DOMAIN          
REMARK 210  PEPTIDE, 2-10 MM SUGAR (N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 90%    
REMARK 210  H2O/10% D2O; 2-10 MM MUC2 MUCIN DOMAIN PEPTIDE, 2-10 MM SUGAR (N-   
REMARK 210  ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 100% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 3D TOCSY-NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-13C HMBC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION SPACE SIMULATED            
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 62                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE MODIFIED SEQUENCE PTTTPLK FRAGMENT WAS CHOSEN BECAUSE IT WAS     
REMARK 400 RELEVANT TO STRUCTURE/FUNCTION ANALYSIS OF POST TRANSLATIONAL        
REMARK 400 GLYCOSYLATION OF MUC2, FOR WHICH IT WAS USED AS A MODEL SUBSTRATE.   
REMARK 400 STUDIES ON IT AND ON O-GALNAC GLYCOSYLATED FORMS HAD BEEN CARRIED    
REMARK 400 OUT USING SEVERAL POLYPEPTIDE GALNAC TRANSFERASE ISOFORMS.           
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: 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 PRO A   6       77.29    -45.63                                   
REMARK 500  1 LEU A   7     -164.08    -72.81                                   
REMARK 500  2 PRO A   6       64.55    -44.67                                   
REMARK 500  2 LEU A   7       39.44   -167.93                                   
REMARK 500  3 THR A   3      -65.44   -151.40                                   
REMARK 500  4 THR A   3     -122.20   -151.42                                   
REMARK 500  4 PRO A   6      106.45    -44.55                                   
REMARK 500  5 THR A   3       67.23   -151.48                                   
REMARK 500  5 PRO A   6       84.95    -44.56                                   
REMARK 500  6 PRO A   6      178.12    -44.54                                   
REMARK 500  8 PRO A   6       75.71    -44.59                                   
REMARK 500  8 LEU A   7     -144.08   -167.85                                   
REMARK 500  9 THR A   3       49.49    -88.59                                   
REMARK 500  9 PRO A   6       87.55    -44.57                                   
REMARK 500  9 LEU A   7     -169.03   -167.64                                   
REMARK 500 10 PRO A   6       77.42    -44.53                                   
REMARK 500 10 LEU A   7       13.18   -167.65                                   
REMARK 500 14 PRO A   6       70.30    -44.59                                   
REMARK 500 14 LEU A   7       -3.94   -167.99                                   
REMARK 500 15 PRO A   6       77.78    -45.08                                   
REMARK 500 15 LEU A   7     -145.54   -167.68                                   
REMARK 500 16 THR A   3       16.00   -151.38                                   
REMARK 500 16 PRO A   6       66.05    -44.69                                   
REMARK 500 16 LEU A   7      -96.00    -75.28                                   
REMARK 500 17 PRO A   6       77.60    -44.63                                   
REMARK 500 17 LEU A   7       15.20   -167.73                                   
REMARK 500 18 THR A   3      -70.81    -88.58                                   
REMARK 500 19 THR A   3       43.36    -88.51                                   
REMARK 500 19 PRO A   6       74.16    -44.57                                   
REMARK 500 19 LEU A   7       18.75   -167.85                                   
REMARK 500 21 THR A   3      -53.17   -151.41                                   
REMARK 500 22 PRO A   6       67.30    -44.66                                   
REMARK 500 22 LEU A   7      -96.42    -75.09                                   
REMARK 500 23 PRO A   6      108.38    -44.62                                   
REMARK 500 24 PRO A   6       73.16    -44.62                                   
REMARK 500 24 LEU A   7     -137.87   -167.95                                   
REMARK 500 25 THR A   3     -133.64    -88.66                                   
REMARK 500 25 PRO A   6       81.10    -44.64                                   
REMARK 500 25 LEU A   7     -148.71   -167.29                                   
REMARK 500 26 PRO A   6       70.15    -44.77                                   
REMARK 500 26 LEU A   7       24.10   -168.02                                   
REMARK 500 27 PRO A   6       80.71    -44.49                                   
REMARK 500 27 LEU A   7     -148.99   -167.21                                   
REMARK 500 28 THR A   3       32.85    -88.59                                   
REMARK 500 28 PRO A   6       83.94    -44.53                                   
REMARK 500 28 LEU A   7      -61.89   -167.04                                   
REMARK 500 29 PRO A   6      109.40    -44.55                                   
REMARK 500 30 THR A   3      -48.54   -151.28                                   
REMARK 500 31 PRO A   6       93.27    -44.56                                   
REMARK 500 31 LEU A   7      -52.88   -165.45                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17873   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LHV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI2   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE PTTTP IS PART OF THE MUC2 MUCIN REPEAT POLYPEPTIDE      
REMARK 999 PTTTPITTTTTVTPTPTPTGTQT.                                             
DBREF  2LI0 A    1     9  PDB    2LI0     2LI0             1      9             
SEQRES   1 A    9  ACE PRO THR THR THR PRO LEU LYS NH2                          
MODRES 2LI0 THR A    5  THR  GLYCOSYLATION SITE                                 
HET    ACE  A   1       6                                                       
HET    NH2  A   9       3                                                       
HET    A2G  A  10      28                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     A2G 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSE                      
HETSYN     A2G N-ACETYL-ALPHA-D-GALACTOSAMINE; 2-ACETAMIDO-2-DEOXY-             
HETSYN   2 A2G  ALPHA-D-GALACTOSE; 2-ACETAMIDO-2-DEOXY-D-GALACTOSE; 2-          
HETSYN   3 A2G  ACETAMIDO-2-DEOXY-GALACTOSE; N-ACETYL-2-DEOXY-2-AMINO-          
HETSYN   4 A2G  GALACTOSE                                                       
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  A2G    C8 H15 N O6                                                  
LINK         C   ACE A   1                 N   PRO A   2     1555   1555  1.31  
LINK         OG1 THR A   5                 C1  A2G A  10     1555   1555  1.41  
LINK         C   LYS A   8                 N   NH2 A   9     1555   1555  1.31  
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                                                                  
HETATM    1  C   ACE A   1     -31.721  -8.905 -45.633  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.938  -8.977 -46.843  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.599  -9.651 -44.634  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.241  -8.947 -44.124  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.974 -10.156 -43.912  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.204 -10.376 -45.157  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.739  -8.196 -45.146  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.801  -7.418 -45.998  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.785  -8.317 -46.698  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.689  -7.878 -47.046  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.099  -6.460 -45.021  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.668  -6.729 -43.659  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.417  -8.059 -43.727  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.351  -6.845 -46.727  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.035  -6.648 -45.023  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.295  -5.437 -45.303  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.868  -6.792 -42.934  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.353  -5.943 -43.385  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.781  -8.869 -43.398  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.321  -8.018 -43.140  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.158  -9.576 -46.901  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.271 -10.528 -47.561  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.079 -11.596 -48.291  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.309 -11.546 -48.320  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.357 -11.192 -46.529  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -26.685 -12.289 -47.131  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.193 -11.689 -45.349  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.043  -9.870 -46.603  1.00  0.00           H  
ATOM     29  HA  THR A   3     -27.660 -10.000 -48.278  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.632 -10.476 -46.175  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -25.929 -12.512 -46.582  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.183 -10.948 -44.563  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.777 -12.614 -44.977  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.210 -11.856 -45.673  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.380 -12.562 -48.878  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.043 -13.637 -49.606  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.216 -14.917 -49.542  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.186 -14.970 -48.870  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.247 -13.231 -51.067  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.087 -12.559 -51.536  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.457 -12.302 -51.176  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.401 -12.551 -48.821  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.008 -13.821 -49.157  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.420 -14.112 -51.666  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.808 -11.940 -50.857  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.650 -12.082 -52.216  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.254 -11.383 -50.645  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.321 -12.784 -50.744  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.674 -15.947 -50.246  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.969 -17.224 -50.261  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.165 -17.931 -51.598  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.159 -17.708 -52.288  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.491 -18.125 -49.140  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.897 -18.041 -49.099  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.931 -17.657 -47.797  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.500 -15.847 -50.763  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.916 -17.048 -50.106  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.185 -19.140 -49.324  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.730 -18.515 -47.172  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.652 -17.018 -47.309  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.015 -17.108 -47.960  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.242 -18.776 -51.969  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.312 -19.532 -53.248  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.699 -20.129 -53.477  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.911 -21.326 -53.279  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.260 -20.642 -53.099  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.636 -20.478 -51.743  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.033 -19.101 -51.214  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.044 -18.892 -54.072  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.733 -21.610 -53.174  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.504 -20.539 -53.863  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.000 -21.249 -51.078  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.562 -20.537 -51.824  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.245 -19.150 -50.154  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.260 -18.377 -51.416  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.639 -19.286 -53.893  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.002 -19.739 -54.146  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.063 -20.569 -55.425  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.036 -21.021 -55.931  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.939 -18.537 -54.272  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.498 -17.665 -55.449  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.607 -17.628 -56.501  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.220 -16.244 -54.953  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.412 -18.343 -54.031  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.328 -20.349 -53.316  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.949 -18.883 -54.439  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.903 -17.955 -53.363  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.600 -18.078 -55.886  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.324 -16.957 -57.299  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.523 -17.281 -56.046  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.757 -18.620 -56.901  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.419 -16.266 -54.228  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.110 -15.842 -54.493  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.933 -15.621 -55.787  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.272 -20.764 -55.943  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.452 -21.541 -57.164  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.105 -20.703 -58.390  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.811 -20.753 -59.397  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.901 -22.023 -57.268  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.407 -22.426 -55.881  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.461 -23.463 -55.272  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.134 -24.119 -54.066  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.924 -25.299 -54.518  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.055 -20.379 -55.497  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.801 -22.401 -57.132  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.517 -21.227 -57.661  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.950 -22.876 -57.929  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.444 -21.553 -55.245  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -35.395 -22.851 -55.968  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.229 -24.216 -56.011  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -32.551 -22.977 -54.954  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.380 -24.439 -53.362  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -34.792 -23.407 -53.589  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -35.890 -25.000 -54.758  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.959 -26.005 -53.754  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.474 -25.717 -55.357  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.049 -19.937 -58.368  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -30.828 -19.385 -59.147  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -30.443 -19.961 -57.597  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.035 -20.387 -48.962  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.444 -19.221 -49.655  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.973 -19.128 -49.592  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.440 -17.954 -50.320  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.418 -19.054 -48.133  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.835 -19.111 -48.063  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.822 -20.233 -47.369  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.386 -21.444 -47.849  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.310 -20.254 -47.580  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.706 -21.453 -46.848  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.748 -21.224 -45.447  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.402 -18.053 -51.232  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.949 -19.119 -51.514  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.844 -16.750 -51.890  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.144 -19.298 -50.690  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.398 -20.013 -50.043  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.088 -17.070 -50.085  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.071 -18.128 -47.697  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.107 -18.719 -47.230  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.037 -20.126 -46.316  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.292 -21.493 -47.537  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.879 -19.343 -47.197  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.272 -22.342 -47.084  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.727 -16.830 -52.960  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.881 -16.563 -51.655  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.238 -15.936 -51.521  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.680 -21.586 -47.160  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.282 -21.916 -45.049  1.00 10.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -31.429  -7.810 -48.516  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.337  -7.661 -49.064  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.727  -7.646 -49.299  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.164  -8.618 -49.479  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.519  -7.164 -50.243  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.418  -7.041 -48.730  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.535  -8.112 -47.251  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.358  -8.302 -46.361  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.272  -9.146 -47.023  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.185  -8.652 -47.328  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.923  -9.015 -45.122  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.393  -9.204 -45.358  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.790  -8.307 -46.529  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.955  -7.345 -46.071  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.441  -9.974 -44.997  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.769  -8.406 -44.244  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.595 -10.238 -45.599  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.947  -8.916 -44.478  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.521  -8.802 -47.154  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.168  -7.361 -46.173  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.572 -10.423 -47.243  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.614 -11.327 -47.869  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.339 -12.432 -48.630  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.568 -12.493 -48.633  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.709 -11.948 -46.802  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.119 -13.133 -47.318  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.535 -12.284 -45.561  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.453 -10.761 -46.979  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.004 -10.766 -48.561  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.933 -11.246 -46.535  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.813 -12.949 -48.208  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.583 -11.420 -44.914  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.073 -13.104 -45.032  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.535 -12.566 -45.858  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.568 -13.302 -49.274  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.149 -14.402 -50.037  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.201 -15.596 -50.060  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.055 -15.500 -49.621  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.437 -13.949 -51.470  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.237 -13.475 -52.065  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.478 -12.829 -51.454  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.595 -13.203 -49.237  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.077 -14.699 -49.573  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.818 -14.781 -52.042  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.674 -14.232 -52.243  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.859 -12.677 -52.453  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.021 -11.917 -51.101  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.290 -13.102 -50.798  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.688 -16.722 -50.573  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.874 -17.930 -50.648  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.277 -18.774 -51.853  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.391 -18.655 -52.363  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.041 -18.752 -49.368  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.325 -18.507 -48.838  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.993 -18.326 -48.338  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.609 -16.740 -50.907  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.837 -17.648 -50.748  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.921 -19.801 -49.588  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -26.011 -18.371 -48.784  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.033 -18.992 -47.487  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.196 -17.315 -48.014  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.393 -19.617 -52.307  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.642 -20.502 -53.478  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.020 -21.156 -53.416  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.134 -22.377 -53.304  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.531 -21.562 -53.401  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.701 -21.241 -52.194  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.054 -19.821 -51.757  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.539 -19.942 -54.393  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.968 -22.546 -53.300  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.918 -21.519 -54.289  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.925 -21.940 -51.399  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.653 -21.291 -52.444  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.068 -19.749 -50.678  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.363 -19.109 -52.179  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.062 -20.335 -53.489  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.428 -20.845 -53.442  1.00  0.00           C  
ATOM     78  C   LEU A   7     -32.421 -19.757 -53.839  1.00  0.00           C  
ATOM     79  O   LEU A   7     -33.496 -19.641 -53.252  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.751 -21.342 -52.031  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.667 -22.564 -52.119  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.951 -22.189 -52.859  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.951 -23.684 -52.876  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.912 -19.371 -53.577  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.518 -21.670 -54.132  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.834 -21.614 -51.527  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.249 -20.561 -51.479  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.913 -22.900 -51.121  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -34.620 -23.036 -52.874  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.710 -21.902 -53.873  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -34.429 -21.362 -52.355  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.888 -23.495 -52.877  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.312 -23.718 -53.893  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.149 -24.629 -52.393  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.052 -18.962 -54.838  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.918 -17.887 -55.306  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.020 -18.439 -56.204  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.867 -17.686 -56.685  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.097 -16.853 -56.080  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.430 -17.527 -57.280  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.437 -16.556 -57.924  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.059 -16.737 -57.284  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -28.099 -15.772 -57.890  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.182 -19.102 -55.268  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.370 -17.404 -54.453  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.747 -16.062 -56.425  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.338 -16.440 -55.434  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.907 -18.413 -56.951  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.182 -17.801 -58.005  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.372 -16.758 -58.983  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -30.772 -15.542 -57.769  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -29.128 -16.556 -56.222  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -28.712 -17.746 -57.455  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -28.622 -15.062 -58.441  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -27.444 -16.283 -58.518  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -27.562 -15.298 -57.138  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.062 -19.719 -56.458  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -33.403 -20.321 -56.053  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.742 -20.075 -57.068  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.890 -20.754 -48.559  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.182 -19.553 -49.239  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.619 -19.152 -48.903  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.983 -17.938 -49.627  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.736 -18.920 -47.395  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.100 -18.728 -47.050  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.187 -20.137 -46.649  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.052 -21.245 -46.849  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.793 -20.475 -47.180  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.254 -21.716 -46.465  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.182 -21.465 -45.069  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.995 -17.930 -50.488  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.679 -18.924 -50.727  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.323 -16.584 -51.126  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.095 -19.707 -50.304  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.286 -19.949 -49.192  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.471 -17.115 -49.475  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.168 -18.043 -47.120  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.221 -19.023 -46.145  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.126 -19.915 -45.593  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.417 -21.495 -45.997  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.127 -19.642 -47.014  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.915 -22.551 -46.647  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.278 -16.675 -52.202  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.316 -16.278 -50.832  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.607 -15.846 -50.798  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.269 -21.949 -46.840  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.045 -21.160 -44.778  1.00 10.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -27.075  -8.354 -43.245  1.00  0.00           C  
HETATM    2  O   ACE A   1     -26.713  -8.043 -44.379  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.735  -7.476 -42.045  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -25.973  -6.764 -42.324  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.372  -8.095 -41.238  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -27.621  -6.948 -41.723  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.761  -9.440 -43.010  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.164 -10.392 -44.079  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.710  -9.672 -45.309  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.977  -8.471 -45.269  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.251 -11.262 -43.428  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.426 -10.769 -42.022  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.228  -9.878 -41.696  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.327 -11.013 -44.355  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.179 -11.161 -43.974  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.940 -12.295 -43.417  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.342 -10.200 -41.944  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.451 -11.604 -41.340  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.537  -9.033 -41.095  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.458 -10.445 -41.194  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.873 -10.414 -46.400  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.388  -9.836 -47.635  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.127 -10.891 -48.453  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.339 -10.800 -48.651  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.236  -9.261 -48.462  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.185  -8.864 -47.593  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.731  -8.049 -49.254  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.644 -11.367 -46.372  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.074  -9.039 -47.390  1.00  0.00           H  
ATOM     30  HB  THR A   3     -27.875 -10.010 -49.148  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.956  -7.955 -47.800  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.995  -7.782 -49.999  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.882  -7.216 -48.583  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.663  -8.293 -49.741  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.389 -11.891 -48.924  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.985 -12.958 -49.719  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.213 -14.260 -49.534  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.333 -14.355 -48.678  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.986 -12.569 -51.199  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.538 -11.227 -51.335  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.403 -12.695 -51.762  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.429 -11.912 -48.733  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.005 -13.107 -49.398  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.327 -13.226 -51.745  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.289 -10.688 -51.590  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.061 -12.023 -51.233  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.750 -13.710 -51.639  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.397 -12.442 -52.812  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.548 -15.262 -50.342  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.880 -16.554 -50.255  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.810 -17.213 -51.629  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.616 -16.920 -52.513  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.633 -17.469 -49.287  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.004 -17.447 -49.619  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.464 -16.958 -47.855  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.256 -15.128 -51.005  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.876 -16.407 -49.887  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.247 -18.474 -49.358  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -30.271 -16.282 -47.615  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.521 -16.439 -47.767  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.479 -17.794 -47.170  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.865 -18.093 -51.817  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.673 -18.814 -53.105  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.993 -19.319 -53.681  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.674 -20.142 -53.069  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.747 -19.989 -52.752  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.455 -19.892 -51.283  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.875 -18.499 -50.822  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.180 -18.173 -53.817  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.242 -20.925 -52.971  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.827 -19.917 -53.313  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -27.017 -20.645 -50.747  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.399 -20.028 -51.109  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.317 -18.543 -49.836  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.034 -17.823 -50.835  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.349 -18.819 -54.860  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.590 -19.225 -55.507  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.477 -20.649 -56.040  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.433 -21.049 -56.557  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.914 -18.272 -56.660  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.170 -18.756 -57.385  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.087 -17.565 -57.669  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.771 -19.418 -58.707  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.765 -18.167 -55.302  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.392 -19.184 -54.786  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.083 -17.279 -56.269  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -30.086 -18.250 -57.353  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.691 -19.472 -56.765  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -33.831 -17.849 -58.399  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.502 -16.743 -58.054  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.577 -17.262 -56.756  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.609 -19.977 -59.097  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.939 -20.085 -58.539  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.485 -18.656 -59.418  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.558 -21.412 -55.910  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.568 -22.793 -56.382  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.999 -23.292 -56.546  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.833 -23.096 -55.661  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -30.823 -23.689 -55.390  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.536 -23.653 -54.036  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.569 -24.106 -52.939  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.997 -25.479 -53.296  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.103 -26.381 -53.725  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.362 -21.041 -55.490  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.068 -22.840 -57.337  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.807 -24.702 -55.764  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -29.812 -23.333 -55.271  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.869 -22.646 -53.831  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.386 -24.317 -54.060  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.765 -23.391 -52.852  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.097 -24.171 -52.000  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -29.285 -25.375 -54.101  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -29.505 -25.900 -52.432  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.835 -26.408 -52.989  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.728 -27.340 -53.879  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.518 -26.025 -54.609  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.338 -23.928 -57.635  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.697 -24.529 -58.069  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.238 -23.819 -58.007  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -31.202 -19.757 -49.358  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.333 -18.667 -50.243  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.792 -18.594 -50.699  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.963 -17.509 -51.658  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.687 -18.364 -49.480  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -35.049 -18.480 -49.865  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -33.369 -19.412 -48.410  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.795 -20.690 -48.858  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.861 -19.436 -48.153  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -31.532 -20.510 -47.113  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -32.350 -20.324 -45.967  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.299 -17.755 -52.920  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.484 -18.891 -53.355  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.500 -16.535 -53.814  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.699 -18.819 -51.103  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -33.064 -19.528 -51.168  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.828 -16.584 -51.367  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.508 -17.378 -49.082  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.484 -17.647 -49.670  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.886 -19.160 -47.496  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -34.573 -20.569 -49.406  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.536 -18.470 -47.796  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -31.718 -21.487 -47.533  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.817 -16.583 -54.648  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.515 -16.521 -54.181  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.310 -15.637 -53.244  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -30.493 -20.430 -46.830  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -33.032 -21.001 -45.978  1.00 10.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1     -31.464  -8.885 -44.926  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.146  -8.062 -45.785  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.897  -9.397 -44.826  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.946 -10.408 -45.202  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.548  -8.763 -45.411  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.214  -9.382 -43.793  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.604  -9.359 -44.067  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.174  -8.952 -44.043  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.565  -8.919 -45.443  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.994  -7.910 -45.858  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.485 -10.018 -43.175  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.548 -10.987 -42.745  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.902 -10.336 -43.021  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.071  -7.988 -43.572  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.729 -10.530 -43.752  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.040  -9.556 -42.307  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.457 -11.905 -43.309  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.455 -11.191 -41.690  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.611 -11.072 -43.374  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.273  -9.838 -42.139  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.692 -10.027 -46.164  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.151 -10.113 -47.515  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.965 -11.091 -48.357  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.174 -10.927 -48.521  1.00  0.00           O  
ATOM     25  CB  THR A   3     -26.692 -10.571 -47.467  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -25.972  -9.753 -46.555  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.071 -10.456 -48.859  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.158 -10.801 -45.781  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.195  -9.137 -47.973  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.647 -11.599 -47.142  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.606  -9.218 -46.072  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -25.634 -11.403 -49.139  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -25.305  -9.694 -48.849  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.836 -10.187 -49.573  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.294 -12.108 -48.888  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.965 -13.106 -49.712  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.260 -14.454 -49.602  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.271 -14.591 -48.881  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.980 -12.654 -51.174  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.214 -11.466 -51.307  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.420 -12.388 -51.615  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.332 -12.188 -48.724  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.984 -13.215 -49.371  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.555 -13.428 -51.795  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.194 -11.028 -50.453  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.422 -11.992 -52.619  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.875 -11.673 -50.944  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.980 -13.311 -51.590  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.776 -15.447 -50.319  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.187 -16.782 -50.292  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.372 -17.475 -51.638  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.282 -17.146 -52.399  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.841 -17.618 -49.191  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.242 -17.463 -49.277  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.372 -17.127 -47.820  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.565 -15.280 -50.876  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.132 -16.695 -50.084  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.572 -18.656 -49.313  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.073 -16.400 -47.438  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.398 -16.672 -47.914  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.315 -17.963 -47.139  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.526 -18.423 -51.937  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.580 -19.185 -53.213  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.003 -19.609 -53.567  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.561 -20.517 -52.953  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.691 -20.414 -52.965  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.173 -20.304 -51.560  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.424 -18.874 -51.088  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.159 -18.597 -54.012  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.274 -21.318 -53.075  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.865 -20.420 -53.659  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.697 -21.003 -50.921  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.115 -20.509 -51.541  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.713 -18.864 -50.046  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.552 -18.260 -51.250  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.583 -18.944 -54.561  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.943 -19.257 -54.985  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.978 -20.586 -55.731  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.936 -21.173 -56.023  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.476 -18.146 -55.891  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.682 -18.127 -57.198  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.527 -18.732 -58.320  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.322 -16.683 -57.554  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.089 -18.230 -55.016  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.575 -19.328 -54.113  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.520 -18.327 -56.106  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.370 -17.194 -55.395  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.777 -18.707 -57.077  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.364 -18.083 -58.530  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.892 -19.702 -58.013  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.922 -18.840 -59.208  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.226 -16.103 -57.659  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -29.775 -16.668 -58.485  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.711 -16.260 -56.770  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.183 -21.056 -56.038  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.342 -22.318 -56.751  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.730 -22.408 -57.378  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.884 -22.954 -58.471  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.137 -23.490 -55.790  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.266 -23.508 -54.758  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.816 -24.292 -53.523  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -32.360 -25.690 -53.945  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -33.325 -26.251 -54.933  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.979 -20.544 -55.780  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.600 -22.375 -57.533  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.141 -24.417 -56.346  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.189 -23.379 -55.283  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.509 -22.494 -54.472  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.137 -23.981 -55.185  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -31.998 -23.774 -53.045  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -33.641 -24.379 -52.832  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -31.381 -25.630 -54.393  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.320 -26.333 -53.077  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.006 -26.026 -55.895  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.266 -25.836 -54.772  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -33.377 -27.283 -54.820  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.755 -21.905 -56.746  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.829 -22.007 -55.774  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.471 -21.465 -57.249  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.602 -19.749 -48.950  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.793 -18.647 -49.810  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.299 -18.438 -49.988  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.545 -17.341 -50.917  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.927 -18.129 -48.629  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.341 -18.116 -48.752  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.512 -19.203 -47.621  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.131 -20.436 -47.961  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.992 -19.369 -47.649  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.576 -20.470 -46.671  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.004 -20.127 -45.362  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.256 -17.525 -52.025  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.743 -18.612 -52.336  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.437 -16.304 -52.919  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.347 -18.857 -50.770  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.738 -19.342 -50.384  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.181 -16.452 -50.721  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.585 -17.163 -48.287  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.600 -18.868 -49.290  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.825 -18.905 -46.631  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -34.051 -20.391 -47.691  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.519 -18.439 -47.375  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -31.030 -21.405 -46.966  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.018 -16.506 -53.894  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.490 -16.082 -53.018  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.932 -15.457 -52.479  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.501 -20.574 -46.683  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.960 -20.041 -45.375  1.00 10.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1     -28.999  -6.945 -45.694  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.029  -7.397 -45.194  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.159  -5.908 -44.957  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.896  -5.110 -45.635  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.259  -6.374 -44.583  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.727  -5.506 -44.131  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.574  -7.325 -46.869  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.289  -8.327 -47.704  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.745  -9.533 -46.886  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.392  -9.669 -45.715  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.259  -8.746 -48.766  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.005  -7.971 -48.490  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.365  -6.839 -47.529  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.135  -7.869 -48.189  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.065  -9.807 -48.692  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.628  -8.506 -49.752  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.266  -8.619 -48.038  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.619  -7.556 -49.409  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.570  -6.685 -46.812  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.574  -5.931 -48.072  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.529 -10.404 -47.512  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.027 -11.595 -46.832  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.266 -12.721 -47.832  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.405 -13.123 -48.069  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.332 -11.271 -46.102  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.984 -12.483 -45.744  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.242 -10.451 -47.017  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.777 -10.243 -48.446  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.293 -11.918 -46.108  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.116 -10.703 -45.211  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.699 -12.724 -44.860  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.375 -10.971 -47.953  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.790  -9.487 -47.203  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.201 -10.313 -46.541  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.184 -13.228 -48.414  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.288 -14.309 -49.388  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.034 -15.176 -49.361  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.043 -14.833 -48.716  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.482 -13.731 -50.792  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.572 -12.659 -50.991  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.916 -13.221 -50.941  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.301 -12.869 -48.187  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.142 -14.921 -49.141  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.301 -14.500 -51.527  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.044 -11.837 -50.843  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.071 -12.382 -50.280  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.608 -14.010 -50.688  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.083 -12.910 -51.962  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.083 -16.301 -50.067  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.944 -17.210 -50.119  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.902 -17.942 -51.456  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.907 -18.030 -52.160  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.037 -18.229 -48.980  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.399 -18.454 -48.687  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.349 -17.675 -47.732  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.899 -16.524 -50.564  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.035 -16.640 -50.001  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.560 -19.151 -49.274  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.973 -16.915 -47.284  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.397 -17.245 -48.005  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.191 -18.474 -47.022  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.759 -18.463 -51.810  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.561 -19.189 -53.094  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.703 -20.160 -53.383  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.614 -21.347 -53.071  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.236 -19.945 -52.908  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.736 -19.623 -51.530  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.527 -18.417 -51.025  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.461 -18.485 -53.905  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.402 -21.008 -53.002  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.517 -19.616 -53.643  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.895 -20.469 -50.876  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.688 -19.377 -51.566  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.740 -18.520 -49.969  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.992 -17.501 -51.221  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.773 -19.647 -53.980  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.921 -20.480 -54.317  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.869 -19.735 -55.250  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.561 -18.638 -55.717  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.667 -20.883 -53.044  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.544 -22.393 -52.836  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.872 -22.737 -51.382  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.524 -23.115 -53.763  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.791 -18.691 -54.197  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.572 -21.373 -54.814  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.238 -20.367 -52.197  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.709 -20.618 -53.137  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.535 -22.706 -53.062  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.182 -22.227 -50.727  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.784 -23.804 -51.237  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.881 -22.425 -51.157  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.265 -22.910 -54.791  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.527 -22.766 -53.569  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.472 -24.179 -53.584  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.024 -20.335 -55.516  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -33.011 -19.718 -56.395  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.385 -20.345 -56.181  1.00  0.00           C  
ATOM     98  O   LYS A   8     -35.384 -19.632 -56.085  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.591 -19.892 -57.856  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.514 -19.068 -58.755  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.314 -17.579 -58.466  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.454 -16.784 -59.765  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.702 -17.195 -60.468  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.216 -21.209 -55.116  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.068 -18.663 -56.172  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.572 -19.554 -57.980  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.660 -20.933 -58.130  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.282 -19.270 -59.791  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.542 -19.336 -58.557  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -34.059 -17.247 -57.758  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -32.329 -17.421 -58.054  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.499 -15.729 -59.539  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.602 -16.979 -60.401  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -34.583 -18.150 -60.860  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.902 -16.525 -61.240  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.495 -17.196 -59.796  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.496 -21.643 -56.101  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.266 -22.095 -56.503  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.812 -22.164 -55.630  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.215 -20.762 -48.367  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.761 -19.733 -49.162  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.287 -19.851 -49.119  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.892 -18.825 -49.960  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.771 -19.699 -47.675  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.153 -20.016 -47.605  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.985 -20.649 -46.766  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.360 -21.990 -47.046  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.485 -20.477 -47.013  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.702 -21.460 -46.140  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.128 -21.338 -44.791  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.738 -19.145 -50.932  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.063 -20.305 -51.184  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.312 -17.981 -51.735  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.426 -19.848 -50.181  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.576 -20.825 -49.487  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.670 -17.883 -49.804  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.619 -18.682 -47.349  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.475 -19.748 -46.741  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.207 -20.423 -45.733  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.366 -22.475 -46.219  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.188 -19.466 -46.778  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -28.882 -22.468 -46.484  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.127 -18.143 -52.786  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.376 -17.916 -51.562  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.840 -17.061 -51.423  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.647 -21.240 -46.206  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.746 -22.064 -44.293  1.00 10.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1     -27.629 -12.908 -45.913  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.773 -12.946 -46.364  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.521 -13.768 -46.514  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -25.850 -13.143 -47.085  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.956 -14.515 -47.162  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -25.972 -14.255 -45.720  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.304 -12.141 -44.909  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.277 -11.250 -44.222  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.154 -10.489 -45.213  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.292 -10.135 -44.905  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.402 -10.280 -43.411  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.973 -10.654 -43.672  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -25.971 -12.039 -44.317  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.892 -11.824 -43.549  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.584  -9.265 -43.733  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.620 -10.379 -42.358  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.521  -9.934 -44.339  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.426 -10.689 -42.742  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -25.206 -12.100 -45.080  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -25.832 -12.807 -43.573  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.615 -10.242 -46.403  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.358  -9.522 -47.432  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.176 -10.492 -48.278  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.397 -10.369 -48.375  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.391  -8.748 -48.329  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.437  -9.646 -48.880  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -27.671  -7.678 -47.505  1.00  0.00           C  
ATOM     28  H   THR A   3     -27.704 -10.548 -46.592  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.027  -8.822 -46.955  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.940  -8.273 -49.127  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -27.658 -10.532 -48.584  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.058  -6.704 -47.765  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -26.612  -7.714 -47.716  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -27.835  -7.863 -46.454  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.495 -11.455 -48.891  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.170 -12.440 -49.728  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.410 -13.763 -49.717  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.392 -13.899 -49.039  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.275 -11.921 -51.164  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.388 -10.825 -51.335  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.709 -11.469 -51.441  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.523 -11.504 -48.777  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.165 -12.604 -49.343  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.011 -12.710 -51.852  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.316 -10.367 -50.494  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.994 -10.715 -50.722  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.376 -12.316 -51.359  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.771 -11.058 -52.438  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.912 -14.734 -50.472  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.274 -16.043 -50.539  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.452 -16.656 -51.925  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.380 -16.309 -52.655  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.879 -16.974 -49.486  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.261 -17.101 -49.738  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.683 -16.378 -48.092  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.726 -14.568 -50.993  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.218 -15.930 -50.338  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.399 -17.940 -49.534  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.710 -17.166 -47.355  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -30.472 -15.668 -47.890  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.727 -15.875 -48.046  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.580 -17.555 -52.291  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.613 -18.224 -53.619  1.00  0.00           C  
ATOM     64  C   PRO A   6     -30.025 -18.661 -54.003  1.00  0.00           C  
ATOM     65  O   PRO A   6     -30.971 -18.482 -53.237  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -27.690 -19.442 -53.460  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -27.173 -19.420 -52.052  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -27.464 -18.035 -51.477  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -28.212 -17.568 -54.374  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -28.247 -20.352 -53.636  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.865 -19.374 -54.154  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -27.675 -20.177 -51.465  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -26.108 -19.596 -52.048  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.752 -18.109 -50.437  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.610 -17.387 -51.594  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.157 -19.235 -55.195  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.458 -19.696 -55.669  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.888 -20.952 -54.918  1.00  0.00           C  
ATOM     79  O   LEU A   7     -32.756 -21.694 -55.377  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.392 -19.993 -57.168  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.486 -18.683 -57.952  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.893 -18.102 -57.809  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.465 -17.686 -57.402  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.369 -19.351 -55.764  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -32.188 -18.919 -55.500  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.456 -20.483 -57.397  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.213 -20.636 -57.445  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.280 -18.873 -58.996  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.862 -17.239 -57.161  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.550 -18.847 -57.385  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.263 -17.808 -58.781  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.817 -17.292 -56.459  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.339 -16.875 -58.105  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.518 -18.184 -57.254  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.274 -21.184 -53.763  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.601 -22.354 -52.956  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.118 -22.169 -51.522  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.118 -22.764 -51.122  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -30.952 -23.602 -53.559  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -29.444 -23.384 -53.682  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -29.045 -23.398 -55.159  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.277 -24.796 -55.737  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -30.153 -24.697 -56.939  1.00  0.00           N  
ATOM    104  H   LYS A   8     -30.590 -20.557 -53.446  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.673 -22.487 -52.950  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.144 -24.451 -52.919  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.369 -23.787 -54.537  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -29.181 -22.430 -53.247  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -28.922 -24.173 -53.162  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.643 -22.680 -55.701  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -28.001 -23.142 -55.253  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -28.330 -25.232 -56.017  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -29.755 -25.418 -54.994  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -29.765 -25.290 -57.701  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.194 -23.707 -57.256  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.110 -25.025 -56.700  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.773 -21.374 -50.719  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.447 -20.464 -50.558  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.575 -21.697 -50.259  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -31.334 -19.372 -49.202  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.512 -18.405 -50.213  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.965 -18.470 -50.687  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.182 -17.519 -51.771  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.891 -18.149 -49.512  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -35.239 -18.388 -49.892  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -33.532 -19.041 -48.321  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.877 -20.387 -48.616  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -32.028 -18.948 -48.051  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -31.656 -19.868 -46.885  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -32.512 -19.606 -45.783  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.489 -17.933 -52.996  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.607 -19.122 -53.293  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.725 -16.842 -54.036  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.857 -18.622 -51.043  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -33.177 -19.467 -51.043  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -33.100 -16.559 -51.593  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.774 -17.112 -49.234  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.343 -18.106 -50.804  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -34.076 -18.711 -47.448  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.451 -20.628 -49.442  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.764 -17.929 -47.809  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -31.766 -20.898 -47.191  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.011 -16.949 -54.839  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.727 -16.929 -54.428  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.603 -15.873 -53.574  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -30.632 -19.685 -46.596  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -32.004 -19.138 -45.117  1.00 10.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1     -27.536  -6.347 -44.362  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.181  -7.411 -43.853  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.768  -5.057 -44.094  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.199  -4.789 -44.972  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.098  -5.203 -43.261  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -27.465  -4.264 -43.862  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.576  -6.266 -45.146  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.421  -7.438 -45.496  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.582  -8.664 -45.848  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.364  -8.571 -46.002  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.240  -6.973 -46.710  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.827  -5.560 -47.003  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -29.060  -5.044 -45.788  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.088  -7.669 -44.682  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.030  -7.605 -47.561  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.295  -7.005 -46.478  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.192  -5.539 -47.878  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.700  -4.948 -47.165  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.234  -4.420 -46.099  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.717  -4.507 -45.122  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.241  -9.811 -45.975  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.545 -11.048 -46.310  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.471 -11.995 -47.065  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.690 -11.957 -46.894  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.040 -11.725 -45.034  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.271 -13.124 -45.122  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.783 -11.158 -43.823  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.212  -9.825 -45.843  1.00  0.00           H  
ATOM     29  HA  THR A   3     -27.698 -10.814 -46.938  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.983 -11.540 -44.922  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.172 -13.385 -46.041  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.602 -11.786 -42.964  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.842 -11.130 -44.032  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.429 -10.158 -43.619  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.883 -12.845 -47.902  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.662 -13.799 -48.682  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.848 -15.056 -48.970  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.782 -15.256 -48.393  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.101 -13.161 -50.002  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.921 -11.754 -49.928  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.576 -13.475 -50.256  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.908 -12.826 -47.999  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.542 -14.074 -48.121  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.508 -13.559 -50.811  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.001 -11.561 -50.129  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.751 -14.529 -50.100  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.830 -13.215 -51.274  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.189 -12.904 -49.576  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.359 -15.898 -49.864  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.674 -17.139 -50.224  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.938 -17.510 -51.680  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.946 -17.106 -52.260  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.134 -18.286 -49.321  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.545 -18.362 -49.370  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.700 -17.999 -47.884  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.214 -15.682 -50.292  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.611 -17.000 -50.089  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.695 -19.214 -49.653  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.452 -17.395 -47.394  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.759 -17.466 -47.891  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.582 -18.932 -47.350  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.053 -18.263 -52.274  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.174 -18.695 -53.692  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.603 -19.094 -54.050  1.00  0.00           C  
ATOM     65  O   PRO A   6     -30.209 -19.937 -53.388  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -27.217 -19.894 -53.804  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.596 -20.079 -52.450  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.836 -18.790 -51.665  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.836 -17.909 -54.348  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.770 -20.780 -54.085  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.449 -19.690 -54.534  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -27.061 -20.915 -51.944  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.535 -20.250 -52.549  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.991 -19.005 -50.617  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.017 -18.101 -51.800  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.133 -18.482 -55.104  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.490 -18.777 -55.547  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.557 -20.156 -56.197  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.324 -20.298 -57.398  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.954 -17.716 -56.548  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.738 -16.325 -55.953  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.506 -15.681 -56.592  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.967 -15.457 -56.232  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.600 -17.820 -55.593  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -32.150 -18.760 -54.693  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.384 -17.812 -57.462  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -33.003 -17.856 -56.761  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.589 -16.409 -54.886  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.751 -15.342 -57.587  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -29.708 -16.406 -56.644  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.188 -14.841 -55.993  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.817 -14.474 -55.808  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.839 -15.912 -55.786  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.112 -15.369 -57.299  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.876 -21.168 -55.397  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.971 -22.531 -55.905  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.294 -22.741 -56.634  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.306 -23.110 -57.808  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.858 -23.528 -54.750  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.548 -24.920 -55.306  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.059 -25.222 -55.128  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.704 -26.505 -55.880  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -29.802 -26.264 -57.348  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.052 -20.994 -54.447  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.159 -22.705 -56.595  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.065 -23.221 -54.085  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.791 -23.559 -54.209  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.132 -25.658 -54.773  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -31.798 -24.952 -56.356  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.477 -24.400 -55.520  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.840 -25.350 -54.078  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -28.696 -26.802 -55.631  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -30.391 -27.289 -55.599  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -29.538 -25.280 -57.556  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.778 -26.435 -57.663  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -29.157 -26.906 -57.849  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.417 -22.526 -56.004  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.221 -23.028 -56.252  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.455 -21.866 -55.281  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.563 -20.706 -49.501  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.929 -19.495 -50.128  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.452 -19.479 -50.271  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.878 -18.275 -50.973  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.085 -19.532 -48.879  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.490 -19.693 -49.002  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.502 -20.711 -48.099  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.954 -21.929 -48.671  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.973 -20.656 -48.155  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.383 -21.859 -47.413  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.800 -21.827 -46.056  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.584 -18.349 -52.097  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.917 -19.418 -52.610  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.969 -17.020 -52.740  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.480 -19.444 -51.109  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.763 -20.346 -50.833  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.640 -17.396 -50.611  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.872 -18.613 -48.353  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.862 -18.852 -49.278  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.824 -20.655 -47.069  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.884 -21.853 -49.625  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.628 -19.741 -47.698  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.728 -22.773 -47.874  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.554 -16.968 -53.735  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.045 -16.946 -52.794  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.581 -16.207 -52.144  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.306 -21.816 -47.460  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.755 -21.734 -46.041  1.00 10.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1     -30.545  -6.910 -47.242  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.542  -7.351 -46.681  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.557  -5.505 -47.836  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -30.504  -5.569 -48.913  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.706  -4.951 -47.466  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.468  -5.002 -47.551  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.640  -7.611 -47.357  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.776  -8.994 -46.826  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.556  -9.853 -47.147  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.646  -9.416 -47.850  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.032  -9.548 -47.518  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.554  -8.465 -48.414  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.869  -7.161 -48.007  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.939  -8.966 -45.760  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.775 -10.422 -48.102  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.777  -9.803 -46.780  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.322  -8.698 -49.445  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.621  -8.366 -48.289  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.645  -6.562 -48.879  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.481  -6.610 -47.310  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.547 -11.076 -46.628  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.433 -11.987 -46.866  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.667 -12.797 -48.137  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.782 -12.849 -48.656  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.270 -12.936 -45.676  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.037 -12.178 -44.497  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.088 -13.873 -45.926  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.300 -11.371 -46.074  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.527 -11.412 -46.979  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.169 -13.522 -45.556  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.724 -11.309 -44.761  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.400 -14.683 -46.568  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.741 -14.274 -44.985  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -27.288 -13.325 -46.401  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.608 -13.430 -48.633  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.710 -14.235 -49.845  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.690 -15.369 -49.822  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.611 -15.234 -49.246  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.473 -13.358 -51.077  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.987 -12.088 -50.665  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.787 -13.182 -51.840  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.744 -13.353 -48.177  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.702 -14.657 -49.902  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.748 -13.830 -51.721  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.572 -11.417 -51.024  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.656 -12.442 -52.616  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.558 -12.856 -51.158  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.074 -14.123 -52.285  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.041 -16.486 -50.451  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.147 -17.637 -50.496  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.354 -18.426 -51.785  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.403 -18.332 -52.422  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.406 -18.547 -49.292  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.752 -18.400 -48.898  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.503 -18.136 -48.128  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.914 -16.536 -50.892  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.125 -17.291 -50.458  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.204 -19.572 -49.559  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -25.479 -18.085 -48.467  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.584 -18.865 -47.335  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.808 -17.167 -47.761  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.374 -19.195 -52.173  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.428 -20.015 -53.413  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.765 -20.738 -53.562  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.858 -21.944 -53.335  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.278 -21.023 -53.258  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.620 -20.739 -51.939  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.104 -19.369 -51.471  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.246 -19.394 -54.275  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.668 -22.030 -53.269  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.564 -20.894 -54.058  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.901 -21.497 -51.220  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.549 -20.723 -52.058  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.254 -19.365 -50.400  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.408 -18.598 -51.762  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.796 -19.993 -53.946  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.121 -20.573 -54.128  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.041 -19.594 -54.848  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.607 -18.854 -55.730  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.723 -20.938 -52.769  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.760 -22.046 -52.950  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.080 -23.410 -52.807  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.847 -21.905 -51.883  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.663 -19.035 -54.109  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.031 -21.471 -54.721  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.940 -21.280 -52.109  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.200 -20.068 -52.342  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.204 -21.967 -53.932  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.657 -23.498 -51.818  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.296 -23.500 -53.545  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.809 -24.193 -52.959  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.456 -22.797 -51.869  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.467 -21.050 -52.111  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.387 -21.768 -50.916  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.314 -19.596 -54.467  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -33.288 -18.702 -55.084  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.520 -18.556 -54.197  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.395 -18.394 -52.982  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.704 -19.248 -56.451  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.192 -18.097 -57.334  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.677 -18.651 -58.675  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -35.461 -17.570 -59.421  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -36.921 -17.832 -59.285  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.604 -20.207 -53.759  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.837 -17.731 -55.220  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.856 -19.727 -56.920  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.500 -19.965 -56.327  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -35.004 -17.584 -56.839  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.380 -17.406 -57.506  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.826 -18.954 -59.269  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -35.318 -19.502 -58.502  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -35.228 -16.603 -59.001  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.187 -17.584 -60.466  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -37.330 -18.019 -60.223  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -37.385 -17.002 -58.863  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -37.070 -18.660 -58.675  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -35.709 -18.606 -54.733  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.936 -19.328 -55.356  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -36.371 -17.916 -54.522  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.212 -20.685 -48.783  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.496 -19.470 -49.438  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -30.982 -19.161 -49.251  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.333 -17.935 -49.958  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.280 -19.011 -47.757  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.683 -18.910 -47.562  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.748 -20.233 -47.007  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.519 -21.374 -47.352  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.285 -20.471 -47.390  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.759 -21.715 -46.674  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.801 -21.507 -45.269  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.266 -17.930 -50.905  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -32.884 -18.941 -51.242  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.493 -16.603 -51.620  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.282 -19.566 -50.492  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.566 -19.978 -49.648  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -30.875 -17.100 -49.730  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.799 -18.120 -47.382  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -32.878 -18.013 -47.282  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.816 -20.060 -45.943  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.369 -21.070 -47.678  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.691 -19.612 -47.113  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.374 -22.566 -46.930  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.394 -16.746 -52.685  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.486 -16.239 -51.395  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -31.762 -15.883 -51.283  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.740 -21.903 -46.979  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.225 -22.153 -44.856  1.00 10.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1     -27.702 -10.291 -49.158  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.605 -11.449 -48.750  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.648  -9.980 -50.650  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.638  -9.728 -51.001  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.286 -10.844 -51.186  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.983  -9.145 -50.820  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.853  -9.281 -48.347  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.922  -9.431 -46.868  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.825 -10.589 -46.453  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.352 -11.611 -45.956  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.490  -8.092 -46.372  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.723  -7.238 -47.584  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.976  -7.881 -48.751  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.932  -9.571 -46.465  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.421  -8.258 -45.850  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.779  -7.609 -45.717  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.781  -7.194 -47.802  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.340  -6.244 -47.414  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.551  -7.794 -49.663  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.000  -7.439 -48.869  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.127 -10.421 -46.660  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.087 -11.458 -46.303  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.281 -12.431 -47.461  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.410 -12.734 -47.849  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.431 -10.824 -45.936  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.425 -11.837 -45.853  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.826  -9.806 -47.008  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.448  -9.585 -47.059  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.715 -12.001 -45.448  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.346 -10.323 -44.985  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.079 -12.626 -46.277  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.839  -9.475 -46.835  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.758 -10.265 -47.983  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.158  -8.958 -46.963  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.173 -12.917 -48.011  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.233 -13.856 -49.126  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.022 -14.783 -49.111  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.035 -14.520 -48.424  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.276 -13.090 -50.450  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.143 -12.238 -50.540  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.554 -12.253 -50.517  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.300 -12.640 -47.660  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.130 -14.448 -49.037  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.267 -13.791 -51.272  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.448 -11.364 -50.795  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.460 -11.402 -49.858  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.395 -12.856 -50.209  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.707 -11.910 -51.529  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.105 -15.869 -49.873  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.009 -16.829 -49.939  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.964 -17.496 -51.311  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.952 -17.501 -52.044  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.182 -17.896 -48.855  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.561 -18.067 -48.609  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.503 -17.438 -47.564  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.916 -16.026 -50.399  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.077 -16.310 -49.771  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.743 -18.824 -49.184  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.042 -16.598 -47.152  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.485 -17.145 -47.777  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.501 -18.249 -46.852  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.837 -18.054 -51.661  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.639 -18.725 -52.974  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.817 -19.624 -53.340  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.814 -20.819 -53.044  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.356 -19.553 -52.792  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.882 -19.324 -51.387  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.628 -18.107 -50.843  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.483 -17.989 -53.745  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.572 -20.601 -52.944  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.603 -19.225 -53.490  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.099 -20.192 -50.780  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.821 -19.128 -51.384  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.876 -18.249 -49.799  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.044 -17.210 -50.979  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.822 -19.041 -53.985  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.995 -19.802 -54.399  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.846 -18.990 -55.370  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.419 -17.945 -55.860  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.832 -20.178 -53.175  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.993 -21.698 -53.113  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.518 -22.100 -51.734  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.987 -22.148 -54.186  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.774 -18.083 -54.186  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.670 -20.707 -54.889  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.336 -19.830 -52.279  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.806 -19.717 -53.249  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.036 -22.168 -53.284  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.698 -23.165 -51.713  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.441 -21.575 -51.532  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.787 -21.844 -50.981  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.910 -21.598 -54.076  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.181 -23.204 -54.076  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.570 -21.959 -55.164  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.051 -19.479 -55.644  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.954 -18.790 -56.559  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.631 -17.615 -55.859  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.850 -17.462 -55.938  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -34.017 -19.761 -57.074  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.378 -20.743 -58.057  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.266 -21.983 -58.189  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.852 -23.021 -57.145  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.953 -24.009 -56.964  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.338 -20.317 -55.224  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.386 -18.417 -57.398  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.441 -20.306 -56.242  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.797 -19.208 -57.576  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.274 -20.270 -59.022  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.406 -21.037 -57.692  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.298 -21.705 -58.034  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.151 -22.404 -59.177  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -32.961 -23.532 -57.478  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.653 -22.528 -56.205  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -35.475 -24.115 -57.856  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.600 -23.674 -56.221  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.553 -24.928 -56.688  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.908 -16.770 -55.175  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.945 -16.703 -55.341  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.333 -16.189 -54.510  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.550 -20.401 -48.559  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.986 -19.250 -49.248  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.516 -19.258 -49.271  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.012 -18.110 -50.021  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.040 -19.215 -47.835  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.446 -19.409 -47.838  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.375 -20.323 -47.017  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.839 -21.588 -47.467  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.856 -20.246 -47.192  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.188 -21.377 -46.407  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.519 -21.259 -45.032  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.842 -18.265 -51.048  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.239 -19.367 -51.427  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.290 -16.989 -51.750  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.614 -19.270 -50.262  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.858 -20.165 -49.746  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.729 -17.207 -49.763  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.809 -18.255 -47.396  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.743 -19.410 -48.751  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.623 -20.200 -45.973  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.215 -21.471 -48.342  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.497 -19.293 -46.834  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.536 -22.328 -46.781  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.910 -16.980 -52.760  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.370 -16.950 -51.771  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.910 -16.130 -51.215  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.117 -21.313 -46.527  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.461 -21.417 -44.938  1.00 10.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1     -28.213 -10.358 -45.133  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.404 -10.221 -44.855  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.169 -10.538 -44.035  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.838 -11.566 -44.019  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.603 -10.284 -43.081  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.326  -9.892 -44.231  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.783 -10.358 -46.365  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.684 -10.191 -47.538  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.946 -11.040 -47.413  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.992 -11.991 -46.632  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.838 -10.645 -48.738  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -26.497 -11.053 -48.202  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.389 -10.516 -46.777  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.947  -9.153 -47.658  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.313 -11.485 -49.227  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.720  -9.830 -49.436  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.417 -12.131 -48.198  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.713 -10.627 -48.809  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -25.879 -11.227 -46.141  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -25.886  -9.561 -46.765  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.967 -10.691 -48.189  1.00  0.00           N  
ATOM     22  CA  THR A   3     -32.226 -11.427 -48.157  1.00  0.00           C  
ATOM     23  C   THR A   3     -32.192 -12.587 -49.146  1.00  0.00           C  
ATOM     24  O   THR A   3     -33.235 -13.086 -49.569  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.387 -10.493 -48.502  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.045  -9.716 -49.641  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.670  -9.568 -47.317  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.873  -9.924 -48.792  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.377 -11.819 -47.162  1.00  0.00           H  
ATOM     30  HB  THR A   3     -34.269 -11.076 -48.715  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.551  -8.900 -49.607  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.491  -8.911 -47.560  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.791  -8.980 -47.101  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.928 -10.160 -46.451  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.987 -13.012 -49.512  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.830 -14.115 -50.454  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.533 -14.870 -50.183  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.615 -14.341 -49.558  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.822 -13.580 -51.888  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.531 -12.190 -51.871  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.192 -13.810 -52.528  1.00  0.00           C  
ATOM     42  H   THR A   4     -30.191 -12.576 -49.143  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.662 -14.794 -50.340  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.070 -14.100 -52.462  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.613 -12.082 -51.613  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.367 -14.870 -52.633  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.217 -13.342 -53.502  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.959 -13.378 -51.901  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.466 -16.110 -50.656  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.276 -16.930 -50.459  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.093 -17.898 -51.623  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.042 -18.207 -52.343  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.394 -17.716 -49.151  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.763 -17.884 -48.849  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.730 -16.938 -48.016  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.230 -16.480 -51.147  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.412 -16.285 -50.400  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.914 -18.677 -49.259  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.384 -16.142 -47.693  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.798 -16.517 -48.365  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.536 -17.603 -47.187  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.894 -18.376 -51.813  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.562 -19.318 -52.915  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.606 -20.423 -53.058  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.387 -21.556 -52.629  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.197 -19.905 -52.521  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.812 -19.279 -51.213  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.721 -18.072 -50.996  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.464 -18.780 -53.845  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.277 -20.978 -52.410  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.461 -19.665 -53.273  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.945 -19.993 -50.412  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.784 -18.955 -51.250  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.993 -17.985 -49.952  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.246 -17.168 -51.346  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.741 -20.084 -53.662  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.808 -21.057 -53.862  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.854 -20.514 -54.830  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.947 -21.066 -54.951  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.472 -21.387 -52.523  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.139 -22.761 -52.610  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.144 -23.840 -52.179  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.357 -22.794 -51.683  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.862 -19.164 -53.977  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.385 -21.962 -54.273  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.724 -21.398 -51.744  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.218 -20.641 -52.297  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.452 -22.946 -53.626  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -29.223 -23.720 -52.728  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.560 -24.816 -52.383  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.947 -23.747 -51.121  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.602 -23.819 -51.446  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.197 -22.327 -52.177  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.132 -22.258 -50.773  1.00  0.00           H  
ATOM     95  N   LYS A   8     -30.510 -19.430 -55.517  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.427 -18.821 -56.473  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.671 -17.915 -57.439  1.00  0.00           C  
ATOM     98  O   LYS A   8     -29.756 -17.198 -57.032  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.490 -18.006 -55.733  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.258 -17.139 -56.733  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.705 -16.978 -56.263  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.725 -16.303 -54.891  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.782 -15.253 -54.869  1.00  0.00           N  
ATOM    104  H   LYS A   8     -29.626 -19.031 -55.378  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.916 -19.602 -57.036  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.174 -18.676 -55.235  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.011 -17.371 -55.002  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.790 -16.168 -56.801  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.248 -17.614 -57.703  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.248 -16.370 -56.973  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -35.170 -17.950 -56.190  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.933 -17.040 -54.130  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.763 -15.851 -54.699  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -35.780 -14.739 -55.772  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.593 -14.589 -54.091  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -36.711 -15.699 -54.729  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -30.999 -17.904 -58.702  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.934 -17.781 -58.965  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -30.311 -18.035 -59.389  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.574 -20.110 -48.175  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.120 -19.220 -49.122  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.645 -19.330 -49.057  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.253 -18.461 -50.059  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.117 -18.930 -47.658  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.505 -19.204 -47.531  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.342 -19.731 -46.610  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.725 -21.097 -46.678  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.841 -19.609 -46.883  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.061 -20.440 -45.863  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.594 -20.219 -44.566  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.950 -18.965 -51.072  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.127 -20.173 -51.229  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.604 -17.953 -52.008  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.786 -19.492 -50.112  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.935 -20.351 -49.251  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.146 -17.490 -49.984  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.944 -17.876 -47.507  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.984 -18.573 -48.074  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.560 -19.343 -45.626  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.620 -21.136 -47.024  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.541 -18.574 -46.816  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.144 -21.487 -46.113  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.133 -18.004 -52.978  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.655 -18.180 -52.106  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.486 -16.960 -51.601  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.022 -20.148 -45.879  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.523 -20.460 -44.582  1.00 10.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1     -25.683  -8.712 -47.361  1.00  0.00           C  
HETATM    2  O   ACE A   1     -25.612  -9.254 -46.258  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -24.435  -8.499 -48.211  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -24.434  -9.200 -49.032  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -23.555  -8.654 -47.604  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -24.431  -7.491 -48.599  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.816  -8.296 -47.858  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.114  -8.434 -47.144  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.280  -9.820 -46.524  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.440 -10.700 -46.713  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.176  -8.192 -48.228  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.442  -7.929 -49.511  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.984  -7.646 -49.156  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.201  -7.677 -46.383  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.803  -9.066 -48.332  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.778  -7.334 -47.970  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.505  -8.798 -50.153  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.866  -7.071 -50.008  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.323  -8.082 -49.893  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.812  -6.585 -49.068  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.369 -10.005 -45.785  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.635 -11.287 -45.142  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.415 -12.204 -46.079  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.637 -12.312 -45.979  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.432 -11.070 -43.854  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.130 -12.263 -43.526  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.431  -9.931 -44.056  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.004  -9.267 -45.670  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.695 -11.757 -44.895  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.758 -10.814 -43.052  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.814 -12.960 -44.104  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.957  -8.990 -43.818  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.283 -10.079 -43.408  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.760  -9.918 -45.085  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.702 -12.861 -46.987  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.339 -13.767 -47.935  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.379 -14.882 -48.339  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.281 -14.996 -47.795  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.779 -12.993 -49.180  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.253 -11.675 -49.126  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.306 -12.934 -49.234  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.730 -12.735 -47.018  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.210 -14.204 -47.471  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.411 -13.493 -50.063  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.218 -11.406 -48.205  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.614 -12.347 -50.086  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.681 -12.480 -48.329  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.702 -13.935 -49.324  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.801 -15.701 -49.296  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.972 -16.806 -49.763  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.217 -17.070 -51.245  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.272 -16.733 -51.781  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.284 -18.071 -48.959  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.672 -18.315 -49.023  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.886 -17.866 -47.496  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.686 -15.561 -49.695  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.933 -16.549 -49.620  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.737 -18.907 -49.367  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.028 -17.212 -47.445  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.639 -18.820 -47.054  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.710 -17.423 -46.958  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.261 -17.664 -51.907  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.354 -17.977 -53.358  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.709 -18.572 -53.730  1.00  0.00           C  
ATOM     65  O   PRO A   6     -30.167 -19.532 -53.109  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -27.226 -18.993 -53.604  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.544 -19.219 -52.287  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.986 -18.103 -51.343  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -28.168 -17.089 -53.940  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.641 -19.921 -53.970  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.521 -18.596 -54.318  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.832 -20.180 -51.885  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.473 -19.179 -52.416  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.121 -18.486 -50.340  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.275 -17.292 -51.351  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.345 -17.996 -54.744  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.647 -18.478 -55.189  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.507 -19.818 -55.905  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.600 -20.007 -56.716  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.287 -17.458 -56.134  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.434 -16.117 -55.413  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.318 -15.171 -55.861  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.792 -15.500 -55.756  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.932 -17.233 -55.201  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -32.287 -18.605 -54.329  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.661 -17.332 -57.005  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -33.261 -17.810 -56.437  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.367 -16.273 -54.345  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.555 -14.771 -56.836  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.385 -15.712 -55.910  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.227 -14.361 -55.153  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.851 -15.332 -56.821  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.903 -14.561 -55.235  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -34.580 -16.174 -55.454  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.409 -20.744 -55.598  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.375 -22.064 -56.219  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.725 -22.759 -56.072  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.812 -23.980 -56.197  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.286 -22.919 -55.570  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.354 -23.468 -56.652  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -29.251 -24.303 -56.001  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -27.888 -23.847 -56.526  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -27.576 -22.493 -55.988  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.108 -20.537 -54.944  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.150 -21.951 -57.269  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.717 -22.313 -54.878  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.741 -23.741 -55.039  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.921 -24.086 -57.334  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -29.909 -22.647 -57.195  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.286 -24.173 -54.929  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.397 -25.346 -56.243  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -27.127 -24.545 -56.207  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -27.912 -23.809 -57.605  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -28.034 -21.771 -56.578  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -26.546 -22.347 -55.995  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -27.931 -22.416 -55.014  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.790 -22.049 -55.815  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.756 -21.072 -55.885  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.628 -22.494 -55.572  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.385 -20.616 -49.284  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.891 -19.431 -49.857  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.401 -19.597 -50.046  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.960 -18.412 -50.684  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.056 -19.819 -48.682  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.423 -20.159 -48.863  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.340 -20.959 -47.952  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.605 -22.186 -48.616  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.834 -20.695 -47.950  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.108 -21.850 -47.256  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.718 -21.449 -45.952  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.664 -18.503 -51.807  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.887 -19.574 -52.374  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.245 -17.200 -52.346  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.428 -19.264 -50.819  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.586 -20.457 -50.673  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.814 -17.532 -50.278  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.983 -18.915 -48.096  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.702 -20.678 -48.106  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.698 -21.015 -46.934  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.765 -22.620 -48.781  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.626 -19.770 -47.432  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.770 -22.701 -47.188  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -34.287 -17.243 -53.424  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.242 -17.061 -51.953  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.620 -16.374 -52.042  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.232 -22.120 -47.828  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.761 -21.362 -45.942  1.00 10.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1     -26.632  -8.005 -45.441  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.637  -7.422 -45.846  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -25.719  -7.363 -44.402  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -24.811  -7.024 -44.881  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -25.474  -8.087 -43.640  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.223  -6.521 -43.951  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.296  -9.189 -45.872  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.091  -9.939 -46.883  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.364 -10.531 -46.285  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.315 -11.510 -45.540  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -26.147 -11.052 -47.365  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -24.857 -10.889 -46.616  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -25.122  -9.947 -45.445  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.336  -9.295 -47.711  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -26.580 -12.019 -47.154  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.969 -10.951 -48.425  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -24.523 -11.850 -46.250  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -24.107 -10.460 -47.263  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -25.334 -10.509 -44.546  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -24.284  -9.283 -45.292  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.502  -9.931 -46.618  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.783 -10.408 -46.108  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.364 -11.474 -47.031  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.580 -11.653 -47.102  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.767  -9.241 -45.991  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.994  -8.685 -47.278  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.184  -8.171 -45.066  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.481  -9.154 -47.215  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.633 -10.836 -45.129  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.700  -9.596 -45.581  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.876  -8.305 -47.286  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.265  -8.534 -44.630  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.892  -7.951 -44.280  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.985  -7.274 -45.633  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.488 -12.181 -47.736  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.926 -13.229 -48.653  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.863 -14.316 -48.771  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.838 -14.274 -48.090  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.204 -12.631 -50.033  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.037 -11.221 -49.980  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.637 -12.961 -50.456  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.530 -11.997 -47.639  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.836 -13.667 -48.273  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.517 -13.049 -50.753  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.387 -10.975 -50.643  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.802 -12.620 -51.467  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.331 -12.466 -49.791  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.790 -14.028 -50.406  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.113 -15.289 -49.643  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.170 -16.383 -49.841  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.212 -16.873 -51.285  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.213 -16.701 -51.981  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.505 -17.542 -48.899  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.878 -17.839 -49.021  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.215 -17.133 -47.453  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.945 -15.270 -50.161  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.173 -16.032 -49.620  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.910 -18.405 -49.154  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.410 -16.413 -47.437  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.930 -18.004 -46.883  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -30.101 -16.692 -47.020  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.148 -17.474 -51.739  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.043 -18.001 -53.126  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.299 -18.758 -53.548  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.649 -19.778 -52.954  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.827 -18.941 -53.090  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.293 -18.914 -51.687  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.924 -17.719 -50.977  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.849 -17.194 -53.814  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.129 -19.944 -53.353  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.069 -18.591 -53.775  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.559 -19.831 -51.178  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.220 -18.800 -51.704  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.155 -17.967 -49.950  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.274 -16.859 -51.027  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.972 -18.253 -54.576  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.188 -18.890 -55.068  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.856 -20.180 -55.810  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.688 -20.533 -55.969  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.934 -17.938 -56.004  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.926 -17.096 -56.786  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.329 -16.029 -55.867  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -29.807 -17.999 -57.311  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.644 -17.439 -55.013  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.825 -19.123 -54.228  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.538 -18.511 -56.693  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.570 -17.287 -55.423  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.424 -16.617 -57.617  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.755 -16.125 -54.879  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.551 -15.048 -56.261  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.259 -16.160 -55.811  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -29.218 -17.458 -58.036  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.238 -18.872 -57.777  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.176 -18.305 -56.489  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.892 -20.879 -56.264  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.698 -22.130 -56.990  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.949 -22.487 -57.784  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.064 -22.379 -57.272  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.375 -23.258 -56.008  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.285 -24.153 -56.601  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.234 -25.474 -55.830  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.954 -25.192 -54.352  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.243 -25.026 -53.625  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.801 -20.548 -56.108  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.870 -22.014 -57.672  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.027 -22.835 -55.076  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.263 -23.844 -55.829  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.507 -24.351 -57.640  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -29.329 -23.657 -56.525  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -31.181 -25.983 -55.927  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.448 -26.095 -56.231  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -29.403 -26.018 -53.927  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -29.371 -24.287 -54.263  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.105 -25.243 -52.618  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -31.952 -25.675 -54.025  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.575 -24.046 -53.724  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.832 -22.918 -59.011  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.459 -23.807 -59.183  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.126 -22.357 -59.758  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.478 -20.143 -49.018  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.021 -19.051 -49.729  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.513 -19.314 -49.949  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.106 -18.220 -50.709  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.213 -19.451 -48.594  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.545 -19.899 -48.796  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.462 -20.463 -47.726  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.631 -21.765 -48.266  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.972 -20.113 -47.699  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.215 -21.152 -46.870  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.083 -21.695 -45.885  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.774 -18.450 -51.835  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.934 -19.579 -52.301  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.326 -17.224 -52.554  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.533 -18.968 -50.689  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.632 -20.233 -50.502  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -33.019 -17.302 -50.381  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.229 -18.491 -48.098  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.657 -20.085 -49.731  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.856 -20.436 -46.721  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.439 -21.769 -48.786  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.834 -19.132 -47.269  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.863 -21.943 -47.516  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.732 -17.022 -53.432  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.350 -17.408 -52.846  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -34.290 -16.372 -51.890  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.373 -20.681 -46.385  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.898 -21.957 -46.321  1.00 10.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1     -27.058 -12.560 -45.965  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.950 -13.264 -45.491  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.069 -13.125 -46.978  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -25.963 -12.435 -47.803  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.434 -14.073 -47.348  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -25.110 -13.270 -46.504  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.912 -11.306 -45.631  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.802 -10.612 -44.656  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.160 -10.265 -45.261  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.193 -10.385 -44.602  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.029  -9.336 -44.274  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.730  -9.366 -45.038  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -25.880 -10.403 -46.150  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.937 -11.221 -43.777  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.605  -8.463 -44.549  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -26.831  -9.326 -43.213  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.529  -8.391 -45.463  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -24.925  -9.653 -44.380  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.208  -9.930 -47.065  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -24.956 -10.938 -46.305  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.148  -9.832 -46.518  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.384  -9.468 -47.203  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.992 -10.688 -47.888  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.210 -10.858 -47.906  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.105  -8.382 -48.244  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.041  -8.497 -49.308  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.686  -8.546 -48.790  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.294  -9.755 -46.993  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.087  -9.086 -46.479  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.200  -7.410 -47.785  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.745  -7.930 -50.024  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.611  -8.057 -49.749  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.463  -9.597 -48.903  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -27.982  -8.101 -48.102  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.134 -11.533 -48.454  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.602 -12.731 -49.139  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.551 -13.831 -49.053  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.557 -13.702 -48.337  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.896 -12.414 -50.608  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.591 -11.051 -50.866  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.375 -12.673 -50.901  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.174 -11.345 -48.412  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.511 -13.075 -48.667  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.292 -13.045 -51.241  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.019 -10.518 -50.192  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.981 -12.003 -50.312  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.619 -13.694 -50.651  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.568 -12.504 -51.951  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.782 -14.915 -49.786  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.855 -16.040 -49.788  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.859 -16.724 -51.151  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.830 -16.635 -51.902  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.253 -17.048 -48.707  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.634 -17.308 -48.818  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.972 -16.460 -47.322  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.593 -14.960 -50.335  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.861 -15.676 -49.580  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.688 -17.959 -48.831  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.859 -15.967 -46.953  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.165 -15.745 -47.392  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.692 -17.253 -46.645  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.791 -17.403 -51.472  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.642 -18.124 -52.765  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.894 -18.919 -53.129  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.235 -19.894 -52.456  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.447 -19.065 -52.545  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.969 -18.848 -51.140  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.604 -17.555 -50.633  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.406 -17.427 -53.553  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.758 -20.092 -52.676  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.657 -18.828 -53.241  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.272 -19.678 -50.517  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.895 -18.752 -51.127  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.879 -17.651 -49.592  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.935 -16.721 -50.777  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.571 -18.494 -54.195  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.794 -19.164 -54.653  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.463 -20.509 -55.293  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.317 -20.769 -55.659  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.523 -18.283 -55.670  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.550 -17.869 -56.775  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.208 -18.077 -58.140  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.186 -16.392 -56.606  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.240 -17.713 -54.689  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.445 -19.332 -53.809  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.344 -18.835 -56.102  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.900 -17.401 -55.177  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.656 -18.471 -56.712  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.424 -19.126 -58.280  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.539 -17.741 -58.918  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.127 -17.511 -58.186  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -29.883 -16.210 -55.585  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -31.046 -15.781 -56.839  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.375 -16.142 -57.273  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.475 -21.360 -55.427  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.281 -22.676 -56.026  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.220 -22.569 -57.546  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.355 -21.477 -58.098  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.425 -23.608 -55.622  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.682 -23.246 -56.416  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.921 -23.724 -55.656  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.810 -25.228 -55.392  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.402 -25.923 -56.645  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.368 -21.099 -55.118  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.351 -23.090 -55.666  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.147 -24.630 -55.832  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.624 -23.498 -54.566  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.729 -22.175 -56.545  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.647 -23.725 -57.383  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -34.992 -23.197 -54.715  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -35.803 -23.529 -56.247  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.070 -25.404 -54.625  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.766 -25.607 -55.064  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.369 -26.040 -56.656  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.697 -25.357 -57.467  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.855 -26.857 -56.686  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.024 -23.644 -58.258  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.721 -24.331 -58.311  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -30.186 -23.757 -58.754  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.318 -19.599 -48.499  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.804 -18.597 -49.366  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.299 -18.833 -49.579  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.835 -17.848 -50.511  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.020 -18.731 -48.233  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.374 -19.130 -48.390  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.334 -19.645 -47.217  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.557 -21.002 -47.573  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.831 -19.360 -47.208  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.133 -20.299 -46.221  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.878 -20.356 -45.014  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.417 -18.222 -51.646  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.539 -19.400 -51.981  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.969 -17.101 -52.520  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.294 -18.659 -50.316  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.447 -19.823 -49.986  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.766 -16.895 -50.297  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.985 -17.711 -47.882  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.407 -19.807 -49.070  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.741 -19.461 -46.234  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.606 -21.517 -46.765  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.656 -18.334 -46.920  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.067 -21.288 -46.651  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.321 -16.957 -53.373  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.959 -17.364 -52.861  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -34.016 -16.187 -51.946  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.139 -19.930 -46.015  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.092 -19.456 -44.755  1.00 10.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1     -30.787  -7.709 -45.123  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.572  -8.805 -44.606  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.487  -6.416 -44.371  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.599  -5.958 -44.782  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.328  -6.637 -43.326  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.321  -5.739 -44.474  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.278  -7.594 -46.327  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.621  -8.765 -47.178  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.530  -9.833 -47.146  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.433  -9.598 -46.641  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.771  -8.181 -48.592  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.504  -6.707 -48.488  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.561  -6.333 -47.010  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.562  -9.187 -46.865  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.055  -8.641 -49.258  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.773  -8.346 -48.955  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -30.526  -6.483 -48.891  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -32.260  -6.159 -49.029  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.807  -5.592 -46.777  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.543  -5.976 -46.744  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.842 -11.005 -47.689  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.881 -12.102 -47.717  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.140 -13.010 -48.915  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.271 -13.128 -49.384  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.981 -12.917 -46.425  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.748 -13.582 -46.191  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.103 -13.949 -46.557  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.732 -11.135 -48.077  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.886 -11.694 -47.795  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.200 -12.259 -45.599  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.101 -12.923 -45.930  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.743 -14.804 -47.111  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.939 -13.509 -47.078  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.418 -14.266 -45.573  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.083 -13.649 -49.405  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.208 -14.544 -50.550  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.156 -15.648 -50.485  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.038 -15.426 -50.019  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.043 -13.756 -51.851  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.564 -12.451 -51.554  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.392 -13.657 -52.564  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.205 -13.517 -48.990  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.189 -14.995 -50.538  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.337 -14.261 -52.493  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.122 -12.080 -50.866  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.288 -13.042 -53.447  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.119 -13.213 -51.900  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.721 -14.645 -52.851  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.522 -16.836 -50.953  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.600 -17.966 -50.943  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.886 -18.901 -52.115  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.985 -18.900 -52.671  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.734 -18.737 -49.628  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.056 -18.594 -49.155  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.772 -18.161 -48.589  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.426 -16.954 -51.313  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.590 -17.597 -51.029  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.506 -19.779 -49.790  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.083 -17.160 -48.326  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -25.774 -18.130 -49.000  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.779 -18.783 -47.706  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.919 -19.692 -52.491  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.050 -20.652 -53.621  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.374 -21.411 -53.576  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.404 -22.610 -53.300  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.864 -21.614 -53.446  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.111 -21.167 -52.227  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.593 -19.759 -51.879  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.953 -20.132 -54.560  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.225 -22.623 -53.309  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.219 -21.566 -54.310  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.313 -21.840 -51.405  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.054 -21.145 -52.434  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.658 -19.635 -50.807  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.944 -19.016 -52.313  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.465 -20.703 -53.849  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.785 -21.322 -53.843  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.818 -20.388 -54.468  1.00  0.00           C  
ATOM     79  O   LEU A   7     -32.982 -20.752 -54.625  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.199 -21.656 -52.409  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.229 -22.786 -52.424  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.511 -24.135 -52.349  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.164 -22.639 -51.221  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.381 -19.749 -54.058  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.747 -22.236 -54.417  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.330 -21.968 -51.847  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.632 -20.783 -51.946  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.805 -22.735 -53.339  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.239 -24.932 -52.381  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.952 -24.193 -51.427  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.836 -24.230 -53.187  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.706 -23.561 -51.072  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.862 -21.836 -51.404  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.583 -22.417 -50.339  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.381 -19.185 -54.822  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.276 -18.206 -55.429  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.491 -18.520 -56.906  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.628 -18.544 -57.377  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.689 -16.801 -55.285  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.594 -15.793 -55.995  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.682 -14.510 -55.166  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.559 -13.490 -55.893  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -32.762 -12.265 -56.181  1.00  0.00           N  
ATOM    104  H   LYS A   8     -30.441 -18.950 -54.673  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.228 -18.240 -54.921  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.619 -16.546 -54.237  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -30.706 -16.773 -55.729  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.186 -15.566 -56.970  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.583 -16.213 -56.108  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.113 -14.734 -54.201  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.692 -14.100 -55.032  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.912 -13.916 -56.821  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -34.403 -13.232 -55.271  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.258 -11.432 -55.804  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.643 -12.162 -57.210  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.829 -12.343 -55.730  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.461 -18.765 -57.668  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -30.641 -19.138 -57.281  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -31.514 -18.599 -58.633  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.407 -20.857 -48.700  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.781 -19.754 -49.496  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.267 -19.476 -49.260  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.711 -18.373 -50.103  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.485 -19.132 -47.785  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.877 -19.054 -47.518  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.857 -20.219 -46.910  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.596 -21.423 -47.048  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.410 -20.454 -47.349  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.789 -21.568 -46.503  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.341 -21.030 -45.267  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.739 -18.514 -50.934  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.372 -19.564 -51.044  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.162 -17.264 -51.699  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.624 -19.988 -50.539  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.836 -20.361 -49.505  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.243 -17.514 -50.058  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.023 -18.180 -47.566  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.347 -19.237 -48.336  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.873 -19.903 -45.877  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.215 -21.310 -47.773  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.840 -19.545 -47.228  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.529 -22.332 -46.316  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.575 -17.549 -52.655  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.908 -16.729 -51.130  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.302 -16.628 -51.853  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.953 -21.998 -47.033  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.588 -20.103 -45.240  1.00 10.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1     -28.344 -12.378 -46.409  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.035 -12.871 -47.300  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.843 -12.635 -46.348  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.560 -12.884 -45.336  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.313 -11.746 -46.660  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.590 -13.453 -47.005  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.854 -11.618 -45.478  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.302 -11.281 -45.407  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.868 -10.903 -46.773  1.00  0.00           C  
ATOM     10  O   PRO A   2     -32.084 -10.885 -46.968  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.372 -10.091 -44.438  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.969  -9.798 -43.998  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.105 -10.996 -44.388  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.853 -12.110 -44.995  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.790  -9.231 -44.941  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.977 -10.349 -43.581  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.608  -8.905 -44.492  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.938  -9.665 -42.928  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.132 -10.667 -44.730  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -28.008 -11.681 -43.560  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.980 -10.602 -47.714  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.400 -10.226 -49.058  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.545 -11.462 -49.941  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.609 -11.710 -50.506  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.374  -9.273 -49.677  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.064  -9.716 -49.354  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.588  -7.861 -49.127  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.024 -10.634 -47.499  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.352  -9.722 -49.000  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.497  -9.258 -50.748  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -27.440  -9.196 -49.868  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.920  -7.922 -48.100  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.336  -7.353 -49.718  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.659  -7.312 -49.172  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.468 -12.232 -50.053  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.488 -13.440 -50.869  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.515 -14.477 -50.315  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.578 -14.138 -49.592  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.112 -13.101 -52.314  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.463 -11.839 -52.347  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.375 -13.053 -53.175  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.646 -11.985 -49.578  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.485 -13.855 -50.857  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.448 -13.859 -52.701  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.518 -11.992 -52.416  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.790 -14.046 -53.262  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.127 -12.677 -54.157  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.100 -12.399 -52.712  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.746 -15.739 -50.658  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.886 -16.819 -50.188  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.831 -17.948 -51.213  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.720 -18.082 -52.054  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.402 -17.356 -48.852  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.802 -17.178 -48.812  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.766 -16.568 -47.708  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.510 -15.950 -51.235  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.888 -16.431 -50.044  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.153 -18.402 -48.757  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.072 -16.995 -46.765  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.084 -15.538 -47.756  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.690 -16.620 -47.794  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.803 -18.750 -51.155  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.609 -19.888 -52.093  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.892 -20.692 -52.293  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.052 -21.772 -51.725  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.522 -20.751 -51.435  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.145 -20.077 -50.148  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.713 -18.659 -50.186  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.250 -19.525 -53.043  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.908 -21.740 -51.235  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.660 -20.814 -52.081  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.563 -20.621 -49.313  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.071 -20.033 -50.058  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.087 -18.376 -49.211  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.967 -17.959 -50.527  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.798 -20.159 -53.106  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.060 -20.838 -53.379  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.778 -20.185 -54.555  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.143 -19.712 -55.498  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.956 -20.788 -52.140  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.917 -21.979 -52.157  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.272 -23.166 -51.439  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.214 -21.596 -51.443  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.616 -19.295 -53.531  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.857 -21.871 -53.620  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.344 -20.831 -51.251  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.525 -19.871 -52.143  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.133 -22.252 -53.180  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.237 -22.969 -50.378  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.269 -23.311 -51.812  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.856 -24.056 -51.620  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.982 -21.162 -50.482  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.822 -22.478 -51.302  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.757 -20.879 -52.041  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.106 -20.164 -54.493  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.902 -19.568 -55.560  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.309 -19.253 -55.066  1.00  0.00           C  
ATOM     98  O   LYS A   8     -35.037 -18.490 -55.703  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.979 -20.524 -56.752  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.933 -19.722 -58.053  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.465 -20.580 -59.202  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.068 -19.950 -60.539  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.822 -20.593 -61.041  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.558 -20.558 -53.718  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.428 -18.651 -55.878  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.141 -21.207 -56.719  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.901 -21.082 -56.707  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.544 -18.836 -57.952  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -31.914 -19.434 -58.264  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.045 -21.573 -59.133  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.541 -20.640 -59.140  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.863 -20.096 -61.256  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.898 -18.892 -60.401  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.486 -20.088 -61.884  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.018 -21.585 -61.285  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.090 -20.555 -60.303  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.742 -19.801 -53.963  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.336 -19.298 -53.366  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.476 -20.716 -53.734  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.316 -19.366 -48.179  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.452 -18.381 -49.178  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.947 -18.116 -49.378  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.154 -17.156 -50.461  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.548 -17.594 -48.072  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.961 -17.526 -48.197  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.183 -18.543 -46.928  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.874 -19.771 -47.095  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.674 -18.802 -46.936  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.316 -19.794 -45.829  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.005 -19.444 -44.638  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.870 -17.474 -51.534  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.395 -18.576 -51.687  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.916 -16.428 -52.643  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.033 -18.748 -50.104  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.435 -19.043 -49.639  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.715 -16.280 -50.419  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.159 -16.609 -47.862  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.283 -18.408 -48.396  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.465 -18.096 -45.987  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.360 -20.324 -47.688  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.142 -17.875 -46.781  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.606 -20.791 -46.131  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.300 -16.751 -53.468  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.935 -16.306 -52.981  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.547 -15.486 -52.264  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.252 -19.768 -45.651  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.364 -19.405 -43.924  1.00 10.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1     -27.522 -11.271 -48.068  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.032 -12.164 -47.392  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.001 -11.553 -49.474  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.026 -11.106 -49.593  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.681 -11.133 -50.201  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.929 -12.620 -49.623  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.402 -10.049 -47.626  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.862  -9.626 -46.277  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.246 -10.179 -45.947  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.689 -10.126 -44.799  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.890  -8.091 -46.344  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.449  -7.704 -47.726  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.811  -8.935 -48.366  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.152  -9.938 -45.529  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.894  -7.732 -46.162  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.212  -7.676 -45.615  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.304  -7.385 -48.307  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.724  -6.908 -47.671  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.067  -8.992 -49.415  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -25.741  -8.923 -48.232  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.925 -10.707 -46.960  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.257 -11.266 -46.765  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.527 -12.375 -47.778  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.673 -12.775 -47.984  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.312 -10.167 -46.915  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.586 -10.762 -47.116  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.964  -9.284 -48.113  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.522 -10.721 -47.854  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.322 -11.678 -45.769  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.333  -9.563 -46.022  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.533 -11.326 -47.891  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.147  -8.628 -47.852  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.826  -8.693 -48.387  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.674  -9.905 -48.947  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.464 -12.865 -48.407  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.598 -13.928 -49.397  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.338 -14.788 -49.435  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.298 -14.405 -48.899  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.849 -13.325 -50.780  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.423 -11.968 -50.787  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.341 -13.396 -51.108  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.575 -12.508 -48.201  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.438 -14.551 -49.131  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.294 -13.880 -51.522  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.756 -11.558 -51.589  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.904 -12.898 -50.332  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.647 -14.429 -51.169  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.524 -12.909 -52.055  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.439 -15.950 -50.071  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.301 -16.855 -50.173  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.369 -17.658 -51.468  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.437 -17.814 -52.059  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.285 -17.811 -48.977  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.594 -17.905 -48.459  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.361 -17.264 -47.888  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.294 -16.202 -50.480  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.391 -16.276 -50.167  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.936 -18.782 -49.290  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.039 -18.073 -47.250  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.893 -16.531 -47.300  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.499 -16.802 -48.346  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.251 -18.166 -51.910  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.160 -18.953 -53.169  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.291 -19.970 -53.290  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.058 -21.178 -53.266  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.797 -19.661 -53.081  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.174 -19.252 -51.778  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.948 -18.043 -51.257  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.164 -18.292 -54.020  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.938 -20.733 -53.104  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.167 -19.352 -53.901  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.238 -20.066 -51.069  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.142 -18.979 -51.935  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.052 -18.094 -50.181  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.467 -17.124 -51.553  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.517 -19.471 -53.419  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.676 -20.346 -53.558  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.734 -20.941 -54.962  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.087 -21.949 -55.245  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.959 -19.560 -53.281  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -33.164 -20.496 -53.388  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.129 -21.506 -52.239  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -34.453 -19.676 -53.305  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.643 -18.500 -53.422  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.596 -21.149 -52.840  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.915 -19.139 -52.287  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.058 -18.766 -54.005  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.129 -21.022 -54.330  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.366 -21.220 -51.530  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.908 -22.488 -52.630  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -34.090 -21.523 -51.747  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -34.722 -19.530 -52.270  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -35.248 -20.203 -53.813  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -34.300 -18.716 -53.777  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.512 -20.310 -55.834  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.646 -20.787 -57.206  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.439 -20.367 -58.038  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.590 -19.686 -59.053  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.922 -20.221 -57.833  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.069 -18.747 -57.451  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.864 -18.014 -58.535  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -35.239 -18.666 -58.688  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.884 -18.783 -57.350  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.005 -19.513 -55.551  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.710 -21.864 -57.199  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.865 -20.311 -58.908  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.777 -20.771 -57.470  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.590 -18.670 -56.507  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.091 -18.299 -57.360  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.984 -16.978 -58.255  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -33.332 -18.075 -59.473  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -35.855 -18.057 -59.333  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.126 -19.648 -59.120  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -36.917 -18.822 -57.464  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.630 -17.957 -56.770  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.558 -19.651 -56.881  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -29.243 -20.734 -57.668  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -28.747 -20.199 -57.013  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -28.835 -21.536 -58.056  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.479 -20.190 -47.994  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.104 -19.185 -48.761  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.598 -19.194 -48.436  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.294 -18.203 -49.246  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.789 -18.886 -46.949  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.152 -19.074 -46.597  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.914 -19.827 -46.118  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.416 -21.151 -46.216  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.478 -19.785 -46.643  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.606 -20.754 -45.842  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.743 -20.479 -44.456  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.223 -18.563 -50.125  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.550 -19.735 -50.312  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.939 -17.429 -50.852  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.968 -19.392 -49.813  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.002 -20.172 -48.649  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.075 -17.253 -49.140  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.504 -17.863 -46.753  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.253 -19.971 -46.269  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.928 -19.513 -45.085  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -30.893 -21.711 -45.637  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.086 -18.783 -46.554  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -28.920 -21.769 -46.040  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.715 -17.478 -51.907  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.005 -17.524 -50.705  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.604 -16.481 -50.457  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.573 -20.633 -46.132  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.957 -19.548 -44.358  1.00 10.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1     -32.011  -8.658 -45.799  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.993  -8.883 -45.145  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.640  -7.268 -45.814  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.941  -6.552 -45.410  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.539  -7.273 -45.215  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.887  -6.996 -46.830  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.600  -9.582 -46.506  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.101 -10.982 -46.587  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.872 -11.099 -47.484  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.734 -10.364 -48.463  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -33.280 -11.777 -47.171  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -34.399 -10.802 -47.394  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.809  -9.397 -47.306  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.875 -11.351 -45.600  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.989 -12.230 -48.108  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.593 -12.539 -46.473  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -34.833 -10.961 -48.371  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -35.152 -10.927 -46.631  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.563  -9.027 -48.293  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.490  -8.727 -46.805  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.982 -12.026 -47.144  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.769 -12.230 -47.926  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.017 -13.233 -49.048  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.932 -14.053 -48.970  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.644 -12.740 -47.022  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -26.504 -13.042 -47.813  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.107 -13.999 -46.288  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.145 -12.582 -46.354  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.467 -11.288 -48.358  1.00  0.00           H  
ATOM     30  HB  THR A   3     -27.390 -11.980 -46.299  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -25.982 -13.696 -47.344  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.459 -14.824 -46.544  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.120 -14.234 -46.580  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.070 -13.828 -45.222  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.195 -13.163 -50.090  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.335 -14.071 -51.223  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.491 -15.323 -51.013  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.322 -15.240 -50.639  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.898 -13.369 -52.511  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -26.874 -12.431 -52.214  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.094 -12.643 -53.130  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.483 -12.489 -50.097  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.371 -14.357 -51.317  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.526 -14.100 -53.211  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.066 -12.730 -52.636  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.780 -12.133 -54.029  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.482 -11.922 -52.425  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.864 -13.360 -53.373  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.092 -16.483 -51.257  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.389 -17.748 -51.082  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.928 -18.799 -52.047  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.046 -18.683 -52.548  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.553 -18.243 -49.642  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.776 -17.755 -49.135  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.411 -17.707 -48.777  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.024 -16.489 -51.559  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.339 -17.596 -51.279  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.544 -19.321 -49.624  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -26.500 -18.107 -47.777  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.463 -16.629 -48.739  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -25.465 -18.008 -49.202  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.152 -19.814 -52.311  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.537 -20.908 -53.243  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.970 -21.379 -53.011  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.201 -22.424 -52.403  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.538 -22.038 -52.943  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.631 -21.544 -51.854  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.821 -20.032 -51.748  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.415 -20.585 -54.263  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.069 -22.920 -52.612  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.959 -22.263 -53.825  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.894 -22.017 -50.917  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.605 -21.763 -52.102  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.785 -19.717 -50.714  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.078 -19.513 -52.333  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.930 -20.599 -53.501  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.337 -20.949 -53.348  1.00  0.00           C  
ATOM     78  C   LEU A   7     -32.208 -20.072 -54.243  1.00  0.00           C  
ATOM     79  O   LEU A   7     -33.425 -20.006 -54.069  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.763 -20.773 -51.889  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.939 -21.702 -51.585  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.442 -23.146 -51.503  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.568 -21.305 -50.248  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.687 -19.776 -53.974  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.475 -21.982 -53.629  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.934 -21.017 -51.240  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.063 -19.750 -51.721  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.676 -21.619 -52.370  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.678 -23.554 -50.531  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.372 -23.169 -51.653  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.925 -23.737 -52.268  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -34.229 -22.090 -49.913  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -34.131 -20.391 -50.371  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.790 -21.152 -49.515  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.576 -19.401 -55.200  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.303 -18.531 -56.117  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.996 -19.355 -57.199  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.335 -20.065 -57.957  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.341 -17.536 -56.767  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.944 -16.468 -55.747  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -31.658 -15.156 -56.077  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.160 -15.320 -55.845  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -33.820 -13.984 -55.894  1.00  0.00           N  
ATOM    104  H   LYS A   8     -30.604 -19.491 -55.289  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.050 -17.982 -55.563  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.457 -18.059 -57.106  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.825 -17.064 -57.610  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.227 -16.794 -54.757  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -29.876 -16.313 -55.785  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -31.277 -14.369 -55.441  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.481 -14.900 -57.111  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.576 -15.954 -56.614  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.329 -15.769 -54.878  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -34.696 -14.049 -56.447  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -33.177 -13.297 -56.339  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.045 -13.673 -54.927  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.294 -19.302 -57.316  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.756 -18.438 -57.258  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.809 -20.124 -57.444  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.559 -19.792 -48.297  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.751 -18.769 -49.249  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.129 -18.144 -49.012  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.384 -17.105 -50.002  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.181 -17.550 -47.602  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.514 -17.157 -47.305  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.724 -18.598 -46.583  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.699 -19.626 -46.492  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.389 -19.202 -47.028  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.959 -20.286 -46.038  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.070 -19.787 -44.713  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.437 -17.171 -50.810  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.250 -18.095 -50.778  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.602 -16.020 -51.797  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.721 -19.189 -50.243  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.884 -18.911 -49.101  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -30.770 -16.345 -50.072  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.533 -16.688 -47.549  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -32.889 -16.762 -48.097  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.603 -18.132 -45.617  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.540 -19.263 -46.781  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.634 -18.430 -47.073  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.595 -21.151 -46.152  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.442 -16.382 -52.803  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.599 -15.615 -51.715  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -31.879 -15.249 -51.573  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.934 -20.565 -46.232  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.993 -19.834 -44.456  1.00 10.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1     -30.091 -12.891 -44.970  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.001 -12.361 -45.607  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.874 -14.400 -45.022  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.722 -14.778 -44.022  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.005 -14.617 -45.626  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.742 -14.874 -45.458  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.273 -12.201 -44.224  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.363 -10.724 -44.073  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.581 -10.026 -45.413  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.620  -9.406 -45.639  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.013 -10.317 -43.460  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.212 -11.575 -43.290  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.170 -12.754 -43.438  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.157 -10.469 -43.390  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.497  -9.637 -44.123  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.169  -9.851 -42.499  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.443 -11.625 -44.049  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.763 -11.596 -42.309  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.692 -13.567 -43.969  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -28.526 -13.082 -42.474  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.594 -10.131 -46.298  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.689  -9.506 -47.611  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.351 -10.452 -48.608  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.487 -10.230 -49.028  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.293  -9.129 -48.112  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.183  -9.455 -49.491  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.238  -9.900 -47.318  1.00  0.00           C  
ATOM     28  H   THR A   3     -27.789 -10.638 -46.062  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.284  -8.609 -47.531  1.00  0.00           H  
ATOM     30  HB  THR A   3     -27.136  -8.070 -47.979  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.255  -9.608 -49.687  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -26.217  -9.536 -46.301  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -25.268  -9.755 -47.772  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.483 -10.951 -47.320  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.634 -11.505 -48.983  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.162 -12.479 -49.931  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.567 -13.859 -49.671  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.683 -14.015 -48.829  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.840 -12.043 -51.362  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.856 -11.017 -51.333  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.108 -11.518 -52.036  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.734 -11.631 -48.615  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.234 -12.534 -49.817  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.464 -12.887 -51.919  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.487 -10.934 -52.215  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.529 -10.722 -51.439  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.826 -12.320 -52.126  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.863 -11.141 -53.019  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.057 -14.856 -50.399  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.565 -16.220 -50.237  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.623 -16.972 -51.563  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.405 -16.630 -52.450  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.407 -16.959 -49.193  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.769 -16.824 -49.535  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.180 -16.341 -47.813  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.759 -14.673 -51.057  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.541 -16.185 -49.897  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.129 -17.999 -49.171  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.880 -15.533 -47.660  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.172 -15.960 -47.751  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.328 -17.094 -47.053  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.810 -17.983 -51.707  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.750 -18.805 -52.945  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.140 -19.167 -53.462  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.974 -19.670 -52.713  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.981 -20.069 -52.529  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.642 -19.918 -51.076  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.857 -18.453 -50.703  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.194 -18.285 -53.709  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.603 -20.942 -52.676  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.075 -20.159 -53.110  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -27.287 -20.550 -50.481  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.609 -20.185 -50.910  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.275 -18.372 -49.709  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.933 -17.901 -50.777  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.377 -18.907 -54.746  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.669 -19.211 -55.356  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.836 -20.717 -55.528  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.857 -21.464 -55.525  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.785 -18.526 -56.720  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.375 -17.058 -56.593  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -28.961 -16.873 -57.147  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.350 -16.182 -57.382  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.669 -18.505 -55.292  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.455 -18.843 -54.715  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.136 -19.021 -57.427  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.806 -18.582 -57.067  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.394 -16.770 -55.553  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -28.997 -16.872 -58.227  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -28.332 -17.683 -56.808  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -28.558 -15.933 -56.800  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.350 -16.322 -56.999  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -31.323 -16.460 -58.425  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.067 -15.145 -57.279  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.081 -21.156 -55.678  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.364 -22.576 -55.851  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.752 -22.778 -56.450  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.758 -22.605 -55.761  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.281 -23.293 -54.502  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.140 -24.312 -54.534  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -31.074 -25.048 -53.195  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -31.961 -26.293 -53.253  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -32.353 -26.688 -51.870  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.822 -20.514 -55.673  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.629 -23.002 -56.517  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.095 -22.569 -53.721  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.211 -23.803 -54.307  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.315 -25.022 -55.329  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -30.205 -23.801 -54.707  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.054 -25.342 -52.996  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.422 -24.397 -52.407  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -32.849 -26.076 -53.829  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -31.418 -27.102 -53.718  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.108 -27.402 -51.913  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.694 -25.852 -51.354  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.530 -27.089 -51.377  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.868 -23.134 -57.701  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -33.603 -22.515 -58.413  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.241 -24.011 -57.928  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -31.236 -19.057 -49.047  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.229 -18.058 -50.041  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.665 -17.869 -50.538  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.701 -16.879 -51.608  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.545 -17.416 -49.372  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.905 -17.417 -49.777  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -33.362 -18.374 -48.193  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.926 -19.637 -48.520  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.871 -18.542 -47.898  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -31.682 -19.531 -46.747  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -32.304 -19.021 -45.576  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.210 -17.173 -52.801  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.676 -18.278 -53.077  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.140 -16.070 -53.852  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.605 -18.369 -50.866  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -33.035 -18.811 -50.916  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.349 -15.980 -51.444  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.259 -16.418 -49.072  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.438 -17.137 -49.029  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.859 -17.973 -47.323  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -34.823 -19.491 -48.826  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.443 -17.587 -47.632  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -32.129 -20.479 -47.008  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.544 -16.405 -54.687  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.137 -15.835 -54.193  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.691 -15.188 -53.418  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -30.626 -19.671 -46.562  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.703 -19.153 -44.839  1.00 10.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1     -31.778  -9.285 -48.602  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.448  -9.919 -49.604  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.223  -8.844 -48.397  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.863  -9.370 -49.089  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.303  -7.781 -48.569  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.527  -9.068 -47.384  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.921  -8.960 -47.672  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.480  -9.323 -47.736  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.247 -10.798 -47.416  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.108 -11.264 -47.385  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.810  -8.425 -46.683  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.894  -7.588 -46.069  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.233  -8.211 -46.457  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.082  -9.091 -48.710  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.338  -9.034 -45.926  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.079  -7.787 -47.154  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.786  -7.582 -44.993  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.842  -6.580 -46.450  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.583  -8.874 -45.676  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.964  -7.446 -46.667  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.333 -11.525 -47.179  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.236 -12.946 -46.862  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.255 -13.782 -48.138  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.929 -14.810 -48.207  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.399 -13.361 -45.959  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.625 -13.170 -46.652  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.390 -12.511 -44.688  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.215 -11.101 -47.218  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.308 -13.125 -46.340  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.294 -14.401 -45.692  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.729 -13.892 -47.276  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.340 -12.006 -44.586  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.597 -11.780 -44.750  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.227 -13.148 -43.830  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.512 -13.334 -49.144  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.453 -14.049 -50.414  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.313 -15.064 -50.404  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.194 -14.752 -49.996  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.246 -13.060 -51.563  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.497 -11.946 -51.096  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.605 -12.583 -52.079  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.997 -12.509 -49.032  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.385 -14.571 -50.567  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.711 -13.544 -52.365  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.705 -11.816 -50.169  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.153 -12.118 -51.273  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.163 -13.428 -52.453  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.457 -11.868 -52.874  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.606 -16.279 -50.855  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.600 -17.335 -50.885  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.873 -18.303 -52.032  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.996 -18.389 -52.532  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.603 -18.098 -49.558  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.904 -18.053 -49.016  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.636 -17.433 -48.577  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.514 -16.470 -51.173  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.628 -16.889 -51.028  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.301 -19.120 -49.725  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -25.648 -17.399 -49.012  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.607 -18.002 -47.659  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.972 -16.429 -48.367  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.870 -19.025 -52.449  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.984 -20.005 -53.563  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.246 -20.859 -53.446  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.178 -22.036 -53.091  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.724 -20.875 -53.441  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.948 -20.359 -52.263  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.515 -18.988 -51.904  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.974 -19.491 -54.510  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.003 -21.906 -53.278  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.128 -20.790 -54.337  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.058 -21.036 -51.427  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.905 -20.262 -52.524  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.536 -18.855 -50.831  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.944 -18.203 -52.377  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.391 -20.257 -53.748  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.659 -20.974 -53.679  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.767 -20.169 -54.351  1.00  0.00           C  
ATOM     79  O   LEU A   7     -32.952 -20.408 -54.115  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.031 -21.238 -52.219  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.956 -22.453 -52.139  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.118 -23.723 -51.974  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.892 -22.302 -50.937  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.384 -19.316 -54.023  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.555 -21.920 -54.189  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.134 -21.430 -51.649  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.538 -20.376 -51.815  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.539 -22.523 -53.046  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.422 -23.803 -52.794  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.769 -24.585 -51.969  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.575 -23.677 -51.043  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.431 -23.226 -50.783  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.594 -21.503 -51.127  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.313 -22.071 -50.057  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.374 -19.214 -55.187  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.342 -18.379 -55.888  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.932 -19.126 -57.079  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.242 -19.919 -57.720  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.671 -17.093 -56.372  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.728 -16.004 -56.563  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.852 -15.181 -55.279  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.943 -14.123 -55.455  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.228 -14.788 -55.811  1.00  0.00           N  
ATOM    104  H   LYS A   8     -30.417 -19.069 -55.336  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.139 -18.120 -55.207  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.946 -16.767 -55.639  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.173 -17.278 -57.313  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.437 -15.359 -57.379  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.680 -16.462 -56.787  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.109 -15.833 -54.457  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.911 -14.694 -55.072  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.065 -13.576 -54.531  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.659 -13.441 -56.241  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -35.963 -14.068 -55.955  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.512 -15.427 -55.039  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.105 -15.335 -56.686  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.176 -18.921 -57.416  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.446 -18.058 -57.794  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.840 -19.633 -57.299  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.104 -20.346 -48.605  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.579 -19.247 -49.352  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.068 -19.065 -49.047  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.606 -17.958 -49.828  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.254 -18.793 -47.552  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.637 -18.831 -47.234  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.515 -19.859 -46.739  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.178 -21.107 -46.882  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.076 -19.987 -47.243  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.352 -21.084 -46.461  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -27.922 -20.570 -45.210  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.654 -18.126 -50.627  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.228 -19.206 -50.762  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.099 -16.903 -51.422  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.456 -19.447 -50.406  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.595 -19.970 -49.309  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.188 -17.074 -49.761  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.859 -17.817 -47.311  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -32.933 -19.742 -47.308  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.507 -19.575 -45.697  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -30.555 -21.732 -47.259  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.558 -19.047 -47.115  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.025 -21.913 -46.298  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.204 -17.167 -52.463  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.047 -16.552 -51.041  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.361 -16.121 -51.322  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.495 -21.423 -47.026  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.574 -20.811 -44.549  1.00 10.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1     -27.443 -12.617 -45.831  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.377 -12.797 -46.611  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.011 -12.952 -46.233  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -25.468 -12.038 -46.426  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.021 -13.560 -47.125  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -25.529 -13.494 -45.433  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.624 -12.136 -44.631  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.963 -11.766 -44.100  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.786 -10.980 -45.120  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.993 -10.805 -44.955  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.662 -10.903 -42.864  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.168 -10.817 -42.744  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.571 -11.893 -43.648  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.499 -12.650 -43.796  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.082  -9.916 -42.991  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.072 -11.369 -41.980  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.832  -9.839 -43.060  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.870 -10.996 -41.723  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -25.674 -11.529 -44.129  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.368 -12.792 -43.087  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.123 -10.511 -46.171  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.802  -9.747 -47.211  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.355 -10.677 -48.286  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.506 -10.545 -48.703  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.829  -8.751 -47.846  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.837  -9.460 -48.576  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.161  -7.917 -46.752  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.161 -10.683 -46.250  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.620  -9.200 -46.766  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.369  -8.096 -48.513  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -27.324  -8.821 -49.077  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.131  -8.221 -46.645  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.680  -8.069 -45.817  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.203  -6.871 -47.020  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.528 -11.618 -48.730  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.945 -12.565 -49.757  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.208 -13.890 -49.595  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.329 -14.022 -48.744  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.663 -11.988 -51.146  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.706 -10.942 -51.037  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.958 -11.437 -51.744  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.622 -11.675 -48.361  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.006 -12.740 -49.662  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.277 -12.765 -51.788  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.240 -11.054 -50.206  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.382 -10.704 -51.074  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.661 -12.244 -51.887  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.745 -10.973 -52.696  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.573 -14.869 -50.417  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.940 -16.181 -50.355  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.896 -16.821 -51.739  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.693 -16.486 -52.616  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.711 -17.088 -49.394  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.073 -17.076 -49.759  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.578 -16.563 -47.964  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.280 -14.706 -51.076  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.930 -16.066 -49.990  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.319 -18.093 -49.446  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -30.346 -15.827 -47.779  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.606 -16.110 -47.836  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.688 -17.381 -47.268  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.983 -17.731 -51.942  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.808 -18.426 -53.245  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.142 -18.868 -53.842  1.00  0.00           C  
ATOM     65  O   PRO A   6     -30.047 -19.287 -53.120  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.929 -19.643 -52.917  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.643 -19.593 -51.444  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -27.015 -18.197 -50.951  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.287 -17.786 -53.940  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.455 -20.555 -53.162  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.003 -19.590 -53.470  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -27.236 -20.337 -50.931  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.593 -19.771 -51.267  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.466 -18.249 -49.969  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.150 -17.552 -50.941  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.255 -18.771 -55.163  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.483 -19.167 -55.845  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.642 -20.683 -55.821  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.054 -21.393 -56.638  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.456 -18.677 -57.294  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.226 -17.361 -57.402  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.495 -16.273 -56.613  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.322 -16.946 -58.872  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.502 -18.428 -55.687  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.324 -18.717 -55.341  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.432 -18.522 -57.602  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -30.916 -19.415 -57.932  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.220 -17.492 -56.998  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.119 -15.393 -56.549  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -29.572 -16.023 -57.115  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.278 -16.634 -55.619  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.281 -17.243 -59.269  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.535 -17.428 -59.434  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.215 -15.874 -58.952  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.442 -21.175 -54.882  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.673 -22.609 -54.761  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.678 -23.080 -55.808  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.563 -22.323 -56.205  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.199 -22.940 -53.362  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.029 -24.435 -53.092  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.703 -24.677 -52.370  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -30.886 -24.433 -50.871  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -29.630 -23.865 -50.304  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.885 -20.562 -54.258  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.739 -23.128 -54.914  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.643 -22.375 -52.627  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.245 -22.680 -53.300  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.845 -24.784 -52.476  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.030 -24.973 -54.029  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.385 -25.698 -52.533  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.954 -24.001 -52.754  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -31.697 -23.737 -50.716  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -31.113 -25.366 -50.379  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -29.782 -22.868 -50.052  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -28.869 -23.934 -51.011  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -29.362 -24.398 -49.452  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.594 -24.294 -56.281  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.898 -24.901 -55.951  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.219 -24.595 -56.972  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -31.364 -19.361 -49.384  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.394 -18.322 -50.336  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.812 -18.235 -50.904  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.879 -17.205 -51.933  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.787 -17.912 -49.771  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -35.121 -18.013 -50.251  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -33.583 -18.902 -48.623  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -34.013 -20.193 -49.028  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -32.099 -18.953 -48.252  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -31.882 -19.972 -47.132  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -32.721 -19.652 -46.032  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.164 -17.510 -53.195  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.386 -18.661 -53.572  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.216 -16.343 -54.175  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.703 -18.541 -51.137  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -33.078 -19.188 -51.340  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.712 -16.270 -51.690  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.608 -16.908 -49.417  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.364 -17.165 -50.629  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -34.158 -18.584 -47.766  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -34.760 -20.084 -49.622  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.771 -17.977 -47.926  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -32.122 -20.961 -47.493  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.503 -16.508 -54.970  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.209 -16.267 -54.593  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.973 -15.427 -53.657  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -30.849 -19.945 -46.816  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -32.515 -20.258 -45.316  1.00 10.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1     -29.161 -11.668 -43.758  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.008 -10.793 -43.580  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.492 -13.137 -43.490  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -30.423 -13.205 -42.946  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.702 -13.589 -42.907  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -29.587 -13.661 -44.429  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.952 -11.380 -44.179  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.525  -9.982 -44.469  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.456  -9.305 -45.470  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.896  -8.175 -45.260  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -26.107 -10.098 -45.043  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.746 -11.555 -45.078  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.878 -12.357 -44.417  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.495  -9.410 -43.555  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -26.083  -9.687 -46.043  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.412  -9.565 -44.413  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.621 -11.875 -46.104  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -24.828 -11.717 -44.534  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.221 -13.141 -45.086  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.542 -12.780 -43.479  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.749 -10.006 -46.560  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.629  -9.465 -47.590  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.358 -10.592 -48.315  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.584 -10.585 -48.417  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.814  -8.649 -48.597  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.437  -8.963 -48.454  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.030  -7.157 -48.338  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.368 -10.902 -46.674  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.356  -8.819 -47.125  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.138  -8.886 -49.598  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -27.309  -9.872 -48.738  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.021  -6.875 -48.657  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.297  -6.587 -48.892  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.919  -6.955 -47.283  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.594 -11.558 -48.817  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.181 -12.685 -49.530  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.316 -13.933 -49.375  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.363 -13.947 -48.596  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.329 -12.344 -51.014  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.943 -10.992 -51.227  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.784 -12.534 -51.442  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.622 -11.511 -48.705  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.160 -12.886 -49.121  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.698 -12.996 -51.599  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.082 -10.994 -51.651  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.418 -11.882 -50.859  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.076 -13.561 -51.278  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.886 -12.293 -52.490  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.653 -14.977 -50.127  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.902 -16.226 -50.068  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.904 -16.921 -51.429  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.796 -16.699 -52.248  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.504 -17.153 -49.010  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.901 -17.219 -49.208  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.234 -16.591 -47.612  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.420 -14.905 -50.732  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.881 -16.005 -49.793  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.068 -18.137 -49.093  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -30.058 -15.962 -47.312  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.324 -16.010 -47.628  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.128 -17.406 -46.912  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.922 -17.746 -51.678  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.791 -18.487 -52.963  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.112 -19.112 -53.409  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.659 -19.980 -52.728  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.749 -19.578 -52.675  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.332 -19.422 -51.243  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.828 -18.061 -50.762  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.417 -17.831 -53.731  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.187 -20.555 -52.829  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.893 -19.452 -53.320  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.773 -20.209 -50.645  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.256 -19.462 -51.168  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.188 -18.129 -49.745  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.047 -17.320 -50.843  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.613 -18.670 -54.557  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.870 -19.195 -55.080  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.683 -20.615 -55.602  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.570 -21.027 -55.930  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.386 -18.299 -56.209  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.288 -18.101 -57.254  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.887 -18.312 -58.654  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -29.724 -16.678 -57.124  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.130 -17.983 -55.062  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.601 -19.208 -54.286  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.242 -18.763 -56.677  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.669 -17.339 -55.804  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.496 -18.824 -57.087  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.109 -19.359 -58.798  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.174 -17.992 -59.399  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.793 -17.734 -58.754  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.491 -15.964 -57.389  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -28.883 -16.560 -57.788  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.409 -16.502 -56.107  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.782 -21.361 -55.678  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.730 -22.735 -56.162  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.652 -22.763 -57.685  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.015 -23.760 -58.308  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.972 -23.499 -55.698  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.128 -23.349 -54.184  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.309 -24.729 -53.549  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -31.995 -25.508 -53.637  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -32.252 -26.847 -54.239  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.641 -20.979 -55.404  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.852 -23.217 -55.757  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.845 -23.101 -56.192  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.863 -24.545 -55.945  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.246 -22.878 -53.776  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.993 -22.740 -53.970  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.592 -24.615 -52.512  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.082 -25.269 -54.075  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -31.295 -24.964 -54.252  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -31.583 -25.632 -52.646  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.029 -26.776 -54.925  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.510 -27.521 -53.489  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.395 -27.180 -54.725  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.188 -21.725 -58.324  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.538 -21.497 -59.211  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -30.498 -21.164 -57.912  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.912 -19.530 -48.872  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.213 -18.477 -49.762  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.716 -18.513 -50.058  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.064 -17.462 -51.006  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.492 -18.323 -48.753  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.876 -18.542 -48.990  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.989 -19.323 -47.711  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.357 -20.638 -48.098  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.467 -19.226 -47.611  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.950 -20.242 -46.590  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.737 -20.168 -45.411  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.531 -17.756 -52.216  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.696 -18.912 -52.604  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.673 -16.583 -53.181  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.668 -18.614 -50.683  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.969 -19.472 -50.484  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.959 -16.523 -50.746  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.344 -17.318 -48.389  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.080 -18.220 -49.871  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.428 -19.093 -46.751  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.755 -20.923 -48.790  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.183 -18.229 -47.310  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -31.017 -21.236 -47.006  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.910 -16.650 -53.943  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.648 -16.615 -53.645  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.562 -15.656 -52.640  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.921 -20.020 -46.351  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -32.653 -20.324 -45.653  1.00 10.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1     -28.330  -9.765 -48.801  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.793 -10.886 -49.012  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.422  -8.670 -49.859  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.463  -8.180 -49.952  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.169  -7.947 -49.564  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.696  -9.106 -50.807  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.743  -9.456 -47.677  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.580 -10.421 -46.557  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.858 -11.212 -46.292  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.832 -12.249 -45.629  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.220  -9.545 -45.346  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.196  -8.123 -45.825  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.170  -8.153 -47.351  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.765 -11.096 -46.765  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.964  -9.664 -44.572  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -26.246  -9.819 -44.968  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.082  -7.606 -45.480  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.313  -7.626 -45.458  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.778  -7.354 -47.756  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.158  -8.086 -47.717  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.975 -10.714 -46.814  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.257 -11.382 -46.628  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.492 -12.409 -47.731  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.629 -12.796 -48.000  1.00  0.00           O  
ATOM     25  CB  THR A   3     -32.389 -10.352 -46.637  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.837  -9.045 -46.586  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.293 -10.574 -45.424  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.935  -9.884 -47.333  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.254 -11.888 -45.674  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.970 -10.464 -47.539  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.110  -9.054 -45.960  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.675 -11.586 -45.439  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.119  -9.879 -45.458  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.726 -10.417 -44.518  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.409 -12.846 -48.367  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.510 -13.829 -49.440  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.244 -14.679 -49.511  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.192 -14.288 -49.005  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.726 -13.119 -50.778  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.125 -11.776 -50.543  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.814 -13.842 -51.571  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.529 -12.502 -48.110  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.355 -14.473 -49.248  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.807 -13.129 -51.344  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.494 -11.382 -49.936  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.763 -13.730 -51.068  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.568 -14.890 -51.642  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.879 -13.420 -52.563  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.352 -15.844 -50.142  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.209 -16.742 -50.273  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.307 -17.548 -51.564  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.389 -17.710 -52.127  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.151 -17.696 -49.076  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.451 -17.833 -48.543  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.235 -17.119 -47.996  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.216 -16.104 -50.526  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.303 -16.155 -50.294  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.773 -18.656 -49.392  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -26.343 -16.719 -48.455  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.963 -17.900 -47.300  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.752 -16.332 -47.468  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.198 -18.050 -52.035  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.137 -18.841 -53.293  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.264 -19.866 -53.380  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.025 -21.072 -53.337  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.769 -19.540 -53.240  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.112 -19.123 -51.957  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.880 -17.918 -51.418  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.169 -18.183 -54.146  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.902 -20.613 -53.256  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.162 -19.231 -54.078  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.150 -19.936 -51.245  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.086 -18.843 -52.143  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.954 -17.967 -50.340  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.412 -16.997 -51.729  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.494 -19.376 -53.503  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.651 -20.258 -53.609  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.721 -20.884 -54.998  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.069 -21.893 -55.268  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.934 -19.472 -53.335  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -33.135 -20.417 -53.401  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.090 -21.386 -52.218  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -34.428 -19.600 -53.341  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.626 -18.406 -53.522  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.559 -21.044 -52.873  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.880 -19.025 -52.352  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.047 -18.696 -54.078  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.102 -20.976 -54.325  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.861 -22.379 -52.576  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -34.049 -21.393 -51.723  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.327 -21.069 -51.523  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -35.217 -20.138 -53.845  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -34.275 -18.647 -53.825  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -34.705 -19.439 -52.309  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.518 -20.280 -55.874  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.664 -20.787 -57.233  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.472 -20.374 -58.090  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.111 -21.079 -59.033  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.954 -20.246 -57.855  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.137 -20.568 -56.939  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -35.424 -20.615 -57.765  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -35.585 -19.304 -58.534  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.297 -18.156 -57.627  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.014 -19.480 -55.601  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.718 -21.865 -57.202  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.873 -19.176 -57.978  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.110 -20.709 -58.818  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.976 -21.527 -56.466  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.225 -19.803 -56.182  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.374 -21.439 -58.461  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -36.269 -20.750 -57.106  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.896 -19.287 -59.365  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -36.598 -19.225 -58.904  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -34.277 -18.114 -57.435  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.815 -18.283 -56.733  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.600 -17.272 -58.081  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -29.836 -19.268 -57.818  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -29.032 -19.291 -57.257  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -30.163 -18.415 -58.172  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.330 -20.141 -48.202  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.956 -19.099 -48.914  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.450 -19.129 -48.591  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.148 -18.098 -49.348  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.642 -18.902 -47.090  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.005 -19.110 -46.750  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.765 -19.882 -46.309  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.265 -21.200 -46.477  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.329 -19.809 -46.831  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.456 -20.817 -46.081  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.466 -20.511 -44.694  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.148 -18.405 -50.168  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.544 -19.558 -50.339  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.794 -17.240 -50.910  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.819 -19.249 -49.975  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.851 -20.095 -48.856  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.876 -17.161 -49.251  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.360 -17.891 -46.843  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.546 -18.651 -47.396  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.781 -19.621 -45.261  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.583 -21.284 -47.379  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.939 -18.812 -46.688  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -28.844 -21.813 -46.233  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.691 -17.390 -51.974  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.842 -17.186 -50.654  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.307 -16.318 -50.627  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.444 -20.764 -46.454  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.086 -19.637 -44.581  1.00 10.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1     -27.259 -11.013 -48.878  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.634 -12.075 -48.381  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.374 -10.768 -50.379  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.449 -10.349 -50.746  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.182 -10.078 -50.570  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -27.572 -11.702 -50.882  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.750 -10.052 -48.157  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -26.576 -10.149 -46.683  1.00  0.00           C  
ATOM      9  C   PRO A   2     -27.809 -10.732 -45.999  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.715 -11.708 -45.255  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -26.334  -8.700 -46.229  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -26.385  -7.841 -47.458  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.284  -8.765 -48.670  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -25.708 -10.744 -46.452  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.105  -8.399 -45.534  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.363  -8.615 -45.765  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.318  -7.295 -47.486  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.555  -7.151 -47.460  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.924  -8.415 -49.468  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -25.261  -8.844 -49.005  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.964 -10.127 -46.255  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.209 -10.594 -45.658  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.857 -11.660 -46.536  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.071 -11.864 -46.489  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.176  -9.421 -45.478  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.220  -9.802 -44.594  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.768  -9.033 -46.833  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.979  -9.352 -46.855  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.995 -11.021 -44.690  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.645  -8.577 -45.067  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.976 -10.068 -45.123  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.020  -7.983 -46.829  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.659  -9.616 -47.017  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.045  -9.227 -47.612  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.040 -12.336 -47.337  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.546 -13.379 -48.222  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.477 -14.440 -48.465  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.404 -14.403 -47.863  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.974 -12.768 -49.559  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.945 -11.351 -49.460  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.390 -13.230 -49.903  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.082 -12.131 -47.333  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.404 -13.845 -47.762  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.296 -13.090 -50.335  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.834 -10.995 -50.344  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.638 -12.915 -50.905  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.090 -12.795 -49.205  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.443 -14.307 -49.840  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.778 -15.385 -49.350  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.835 -16.453 -49.664  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.987 -16.893 -51.116  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.044 -16.716 -51.723  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.074 -17.648 -48.739  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.456 -17.932 -48.717  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.619 -17.305 -47.319  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.648 -15.363 -49.800  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.830 -16.089 -49.510  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.522 -18.502 -49.096  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.837 -16.562 -47.361  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.245 -18.195 -46.836  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.456 -16.915 -46.758  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.952 -17.458 -51.675  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.951 -17.934 -53.084  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.227 -18.697 -53.431  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.434 -19.821 -52.973  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.724 -18.855 -53.178  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.081 -18.868 -51.821  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.667 -17.705 -51.024  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.824 -17.102 -53.755  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.033 -19.854 -53.451  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.028 -18.471 -53.908  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.294 -19.804 -51.323  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.014 -18.738 -51.918  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.809 -17.988 -49.989  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.035 -16.834 -51.099  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.079 -18.077 -54.241  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.333 -18.706 -54.639  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.075 -19.841 -55.623  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.944 -20.052 -56.061  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.255 -17.668 -55.284  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.764 -16.263 -54.937  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.613 -15.879 -55.870  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.912 -15.265 -55.110  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.860 -17.183 -54.578  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.819 -19.106 -53.761  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.249 -17.799 -56.356  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -33.260 -17.799 -54.911  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.419 -16.244 -53.913  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.990 -15.261 -56.671  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.170 -16.773 -56.281  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.867 -15.331 -55.313  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.385 -15.092 -54.154  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.637 -15.668 -55.802  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.525 -14.333 -55.494  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.131 -20.571 -55.968  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.007 -21.684 -56.903  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.938 -21.173 -58.338  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.976 -19.965 -58.571  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.200 -22.629 -56.751  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.044 -23.447 -55.467  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.298 -24.746 -55.778  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -31.636 -25.272 -54.503  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.283 -26.709 -54.682  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.008 -20.357 -55.589  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.101 -22.228 -56.681  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.112 -22.052 -56.703  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.240 -23.296 -57.598  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.485 -22.874 -54.742  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.019 -23.681 -55.069  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -32.997 -25.482 -56.150  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.542 -24.559 -56.524  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.739 -24.704 -54.304  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.319 -25.170 -53.673  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -30.788 -27.052 -53.836  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.665 -26.812 -55.513  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -32.150 -27.264 -54.822  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.839 -22.026 -59.321  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.418 -21.938 -60.106  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -31.191 -22.759 -59.270  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.073 -20.232 -48.876  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.689 -19.108 -49.462  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.199 -19.358 -49.511  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.871 -18.233 -50.149  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.729 -19.549 -48.089  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.080 -19.983 -48.144  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.887 -20.602 -47.363  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.137 -21.880 -47.931  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.401 -20.264 -47.506  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.559 -21.345 -46.826  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.971 -21.485 -45.473  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.539 -18.388 -51.289  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.631 -19.469 -51.870  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.253 -17.151 -51.823  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.320 -18.977 -50.469  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.390 -20.254 -50.083  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.832 -17.347 -49.731  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.675 -18.612 -47.554  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.575 -19.346 -48.665  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.153 -20.616 -46.316  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.395 -21.752 -48.846  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.198 -19.305 -47.050  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.693 -22.283 -47.342  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.915 -16.947 -52.828  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.319 -17.326 -51.830  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -34.031 -16.304 -51.189  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.517 -21.063 -46.856  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.220 -21.802 -44.966  1.00 10.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1     -27.351  -9.119 -45.864  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.093  -9.665 -45.048  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -25.874  -8.902 -45.557  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -25.697  -9.062 -44.503  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -25.596  -7.891 -45.818  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -25.280  -9.597 -46.131  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.783  -8.702 -47.022  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.198  -8.844 -47.460  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.754 -10.232 -47.151  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.023 -11.123 -46.721  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.158  -8.598 -48.977  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.726  -8.331 -49.340  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.969  -8.047 -48.045  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.807  -8.089 -46.991  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.516  -9.472 -49.502  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.764  -7.742 -49.228  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.306  -9.195 -49.834  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.666  -7.470 -49.988  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -25.978  -8.481 -48.082  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.915  -6.986 -47.858  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.052 -10.406 -47.375  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.696 -11.689 -47.118  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.616 -12.586 -48.349  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.628 -12.868 -48.991  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.163 -11.472 -46.737  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.251 -10.423 -45.782  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.734 -12.758 -46.141  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.586  -9.660 -47.719  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.192 -12.176 -46.297  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.728 -11.206 -47.618  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.766 -10.694 -45.000  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.223 -12.984 -45.216  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.593 -13.571 -46.837  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.788 -12.628 -45.947  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.407 -13.032 -48.673  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.206 -13.896 -49.830  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.010 -14.818 -49.609  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.082 -14.481 -48.875  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.974 -13.047 -51.082  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.648 -11.719 -50.699  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.243 -13.037 -51.936  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.635 -12.774 -48.125  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.090 -14.497 -49.976  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.163 -13.466 -51.657  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.510 -11.710 -49.749  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.097 -12.828 -51.309  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.369 -14.001 -52.406  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.160 -12.275 -52.696  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.041 -15.981 -50.251  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.954 -16.944 -50.117  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.800 -17.760 -51.397  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.731 -17.866 -52.195  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.230 -17.884 -48.941  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.626 -17.995 -48.772  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.622 -17.307 -47.662  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.807 -16.195 -50.824  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.034 -16.412 -49.929  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.799 -18.853 -49.139  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -26.582 -17.071 -47.832  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.701 -18.033 -46.867  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.153 -16.410 -47.383  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.645 -18.330 -51.600  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.344 -19.148 -52.807  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.481 -20.111 -53.141  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.366 -21.319 -52.935  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.068 -19.920 -52.440  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.695 -19.514 -51.044  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.494 -18.258 -50.702  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.145 -18.506 -53.649  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.255 -20.984 -52.479  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.271 -19.660 -53.121  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.941 -20.309 -50.353  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.639 -19.295 -50.994  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.812 -18.282 -49.669  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.915 -17.371 -50.905  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.578 -19.567 -53.658  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.727 -20.388 -54.023  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.720 -19.582 -54.855  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.328 -18.824 -55.743  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.419 -20.906 -52.761  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.231 -22.157 -53.101  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.340 -23.395 -52.972  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.411 -22.278 -52.133  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.615 -18.598 -53.797  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.386 -21.231 -54.604  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.676 -21.150 -52.016  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.081 -20.145 -52.374  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.599 -22.083 -54.113  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.697 -24.165 -53.640  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.372 -23.756 -51.955  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.324 -23.135 -53.231  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.173 -21.563 -52.406  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.073 -22.077 -51.128  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.819 -23.276 -52.184  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.004 -19.751 -54.562  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -33.045 -19.034 -55.292  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.349 -19.031 -54.500  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.524 -19.838 -53.587  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.274 -19.690 -56.654  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.439 -18.606 -57.721  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.964 -19.237 -59.013  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -32.992 -20.318 -59.486  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -33.113 -20.484 -60.961  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.258 -20.369 -53.845  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.725 -18.014 -55.445  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.427 -20.314 -56.901  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.168 -20.295 -56.617  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.140 -17.861 -57.372  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.485 -18.141 -57.913  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -34.934 -19.678 -58.829  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.053 -18.477 -59.774  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -31.982 -20.027 -59.238  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.226 -21.252 -58.998  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -32.339 -19.974 -61.433  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.027 -20.101 -61.279  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -33.056 -21.493 -61.203  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -35.279 -18.164 -54.796  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -36.198 -18.311 -54.491  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.063 -17.383 -55.347  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.667 -20.326 -48.661  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.059 -19.186 -49.392  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.587 -19.163 -49.458  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.038 -18.023 -50.250  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.149 -19.072 -48.038  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.559 -19.236 -48.076  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.530 -20.171 -47.173  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.009 -21.437 -47.604  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.007 -20.130 -47.307  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.385 -21.253 -46.477  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.763 -21.101 -45.117  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.781 -18.195 -51.338  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.132 -19.304 -51.742  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.197 -16.927 -52.076  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.660 -19.240 -50.394  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.936 -20.074 -49.920  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.789 -17.117 -49.975  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.911 -18.105 -47.618  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.926 -18.828 -47.288  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.805 -20.015 -46.141  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.705 -21.711 -47.003  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.638 -19.174 -46.964  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.732 -22.207 -46.843  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.818 -16.959 -53.088  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.275 -16.860 -52.098  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.792 -16.065 -51.567  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.309 -21.207 -46.558  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.977 -20.178 -44.969  1.00 10.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1     -32.156  -7.896 -46.223  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.981  -7.599 -46.441  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.249  -6.832 -46.245  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.883  -6.950 -45.379  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.841  -6.944 -47.142  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.798  -5.851 -46.231  1.00  0.00           H  
ATOM      7  N   PRO A   2     -32.525  -9.119 -45.964  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.571 -10.260 -45.907  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.582 -10.235 -47.070  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.748  -9.475 -48.023  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.462 -11.510 -45.976  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.881 -11.033 -46.072  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -33.895  -9.553 -45.696  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.039 -10.251 -44.970  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.207 -12.096 -46.848  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.336 -12.103 -45.083  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -34.243 -11.161 -47.083  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.502 -11.586 -45.385  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -34.597  -9.011 -46.315  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -34.129  -9.427 -44.651  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.553 -11.073 -46.984  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.544 -11.138 -48.034  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.952 -12.143 -49.107  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.095 -12.146 -49.564  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.195 -11.547 -47.437  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.216 -12.932 -47.128  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.933 -10.741 -46.163  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.472 -11.656 -46.200  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.444 -10.163 -48.485  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.410 -11.348 -48.150  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.133 -13.216 -47.097  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.280 -11.300 -45.307  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.461  -9.801 -46.218  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -25.874 -10.554 -46.067  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.010 -12.992 -49.505  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.284 -13.997 -50.525  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.414 -15.231 -50.309  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.362 -15.157 -49.675  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.013 -13.417 -51.916  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -26.778 -12.713 -51.900  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.142 -12.461 -52.302  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.117 -12.942 -49.105  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.322 -14.284 -50.465  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.962 -14.217 -52.637  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.966 -11.788 -51.726  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.091 -12.969 -52.211  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.005 -12.134 -53.322  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.130 -11.605 -51.644  1.00  0.00           H  
ATOM     49  N   THR A   5     -27.862 -16.364 -50.839  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.116 -17.610 -50.698  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.342 -18.511 -51.907  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.329 -18.364 -52.628  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.554 -18.339 -49.425  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.871 -17.944 -49.110  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.633 -17.957 -48.265  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.708 -16.363 -51.335  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.064 -17.381 -50.623  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.510 -19.405 -49.582  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -25.609 -17.945 -48.607  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.738 -18.679 -47.469  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.903 -16.977 -47.900  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.448 -19.434 -52.134  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.528 -20.374 -53.283  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.935 -20.939 -53.463  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.226 -22.055 -53.034  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.532 -21.492 -52.934  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.932 -21.145 -51.603  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.261 -19.681 -51.318  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.209 -19.882 -54.188  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.049 -22.439 -52.872  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.756 -21.543 -53.682  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.356 -21.777 -50.834  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.861 -21.275 -51.638  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.479 -19.540 -50.269  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.451 -19.041 -51.632  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.802 -20.161 -54.102  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.173 -20.596 -54.341  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.860 -19.679 -55.347  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.215 -19.127 -56.240  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.958 -20.595 -53.028  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.066 -21.647 -53.094  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.521 -22.995 -52.618  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.227 -21.221 -52.193  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.516 -19.277 -54.416  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.158 -21.600 -54.737  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.291 -20.824 -52.209  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.398 -19.621 -52.873  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.414 -21.740 -54.113  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.601 -23.056 -51.543  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.484 -23.085 -52.906  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.092 -23.793 -53.067  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.889 -22.060 -52.038  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.771 -20.416 -52.664  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.841 -20.885 -51.242  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.170 -19.519 -55.198  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.935 -18.665 -56.101  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.751 -17.197 -55.732  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.623 -16.724 -55.606  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -34.419 -19.030 -56.032  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.626 -20.439 -56.592  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -36.124 -20.718 -56.732  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -36.798 -20.584 -55.365  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -38.005 -21.457 -55.320  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.631 -19.983 -54.468  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.584 -18.821 -57.109  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.750 -18.999 -55.004  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.990 -18.325 -56.616  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.153 -20.513 -57.561  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.188 -21.161 -55.921  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -36.559 -20.008 -57.421  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -36.269 -21.720 -57.107  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -36.107 -20.885 -54.592  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -37.090 -19.557 -55.208  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -38.526 -21.282 -54.438  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -37.712 -22.455 -55.360  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -38.618 -21.243 -56.131  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.801 -16.443 -55.552  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -33.953 -15.667 -56.132  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.428 -16.642 -54.824  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.620 -20.077 -48.531  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.744 -19.002 -49.435  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.180 -18.477 -49.359  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.370 -17.395 -50.316  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.458 -17.979 -47.939  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.836 -17.664 -47.809  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.087 -19.071 -46.933  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.997 -20.153 -47.053  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.666 -19.565 -47.218  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.304 -20.685 -46.241  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.515 -20.238 -44.909  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.201 -17.526 -51.346  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -32.853 -18.549 -51.555  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.323 -16.319 -52.270  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.544 -19.345 -50.439  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.863 -19.280 -49.592  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -30.876 -16.556 -50.200  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.867 -17.096 -47.745  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.329 -18.244 -48.394  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.134 -18.669 -45.932  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.890 -20.717 -46.283  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.968 -18.748 -47.110  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.927 -21.546 -46.434  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.084 -16.615 -53.281  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.333 -15.939 -52.236  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -31.637 -15.549 -51.949  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.267 -20.955 -46.371  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.355 -20.590 -44.607  1.00 10.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1     -31.395  -7.830 -48.958  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.344  -7.306 -49.330  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.587  -7.952 -49.901  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.265  -7.760 -50.914  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.342  -7.234 -49.621  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.996  -8.950 -49.836  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.543  -8.301 -47.750  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.468  -8.254 -46.723  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.383  -9.296 -46.981  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.192  -8.998 -46.898  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.192  -8.537 -45.397  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.645  -8.730 -45.722  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.754  -8.934 -47.232  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.034  -7.268 -46.688  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.792  -9.432 -44.942  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.077  -7.699 -44.727  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.023  -9.600 -45.202  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.206  -7.856 -45.435  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.769  -9.988 -47.471  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.631  -8.441 -47.621  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.805 -10.516 -47.293  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.861 -11.594 -47.561  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.465 -12.609 -48.527  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.686 -12.705 -48.659  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.482 -12.295 -46.254  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -27.562 -13.342 -46.529  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.738 -12.875 -45.601  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.767 -10.695 -47.345  1.00  0.00           H  
ATOM     29  HA  THR A   3     -27.968 -11.178 -48.004  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.029 -11.583 -45.582  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -27.132 -13.147 -47.365  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.778 -12.571 -44.565  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.709 -13.953 -45.660  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.613 -12.509 -46.118  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.604 -13.365 -49.201  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.065 -14.369 -50.151  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.071 -15.523 -50.235  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.889 -15.360 -49.934  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.235 -13.738 -51.536  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.004 -13.156 -51.943  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.318 -12.659 -51.477  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.642 -13.244 -49.054  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.019 -14.751 -49.823  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.527 -14.497 -52.244  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.061 -12.209 -51.793  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.933 -11.790 -50.965  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.177 -13.040 -50.943  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.609 -12.387 -52.481  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.559 -16.688 -50.647  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.705 -17.864 -50.763  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.165 -18.749 -51.917  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.315 -18.675 -52.351  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.735 -18.665 -49.459  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.969 -18.429 -48.815  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.603 -18.206 -48.541  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.509 -16.760 -50.876  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.691 -17.544 -50.952  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.621 -19.716 -49.674  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -26.893 -18.351 -47.511  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.403 -17.158 -48.713  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -25.714 -18.781 -48.750  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.290 -19.580 -52.414  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.594 -20.498 -53.545  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.944 -21.189 -53.373  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.011 -22.392 -53.126  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.451 -21.525 -53.523  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.548 -21.152 -52.383  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.911 -19.733 -51.953  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.570 -19.958 -54.477  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.849 -22.517 -53.370  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.901 -21.485 -54.450  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.696 -21.838 -51.559  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.518 -21.180 -52.704  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.853 -19.636 -50.877  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.272 -19.012 -52.438  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.018 -20.417 -53.505  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.363 -20.966 -53.367  1.00  0.00           C  
ATOM     78  C   LEU A   7     -32.403 -19.960 -53.849  1.00  0.00           C  
ATOM     79  O   LEU A   7     -33.564 -20.009 -53.439  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.633 -21.321 -51.904  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.818 -22.286 -51.824  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.304 -23.712 -51.621  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.712 -21.895 -50.645  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.906 -19.462 -53.699  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.438 -21.862 -53.963  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.757 -21.790 -51.480  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.865 -20.423 -51.351  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.385 -22.236 -52.742  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.642 -23.976 -52.434  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.138 -24.396 -51.600  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.765 -23.770 -50.686  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -34.249 -20.989 -50.886  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.103 -21.731 -49.769  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -34.418 -22.690 -50.450  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.982 -19.052 -54.722  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.888 -18.039 -55.254  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.766 -18.630 -56.352  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.416 -19.648 -56.948  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.085 -16.864 -55.816  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.887 -17.395 -56.606  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.584 -16.451 -57.771  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -31.491 -16.792 -58.954  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.812 -15.547 -59.709  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.047 -19.061 -55.013  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.519 -17.679 -54.455  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.716 -16.277 -56.468  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.733 -16.247 -55.004  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.025 -17.455 -55.955  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -31.116 -18.377 -56.991  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.760 -15.431 -57.461  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.552 -16.565 -58.067  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.987 -17.489 -59.606  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.406 -17.237 -58.590  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -32.695 -15.137 -59.344  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -31.925 -15.775 -60.718  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.039 -14.862 -59.592  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.894 -18.047 -56.656  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.704 -18.253 -56.145  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.935 -17.424 -57.410  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.539 -20.669 -48.497  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.859 -19.467 -49.159  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.268 -19.048 -48.735  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.663 -17.832 -49.436  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.288 -18.814 -47.223  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.626 -18.607 -46.793  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.707 -20.036 -46.510  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.594 -21.134 -46.654  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.352 -20.390 -47.128  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.785 -21.637 -46.446  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.883 -21.492 -45.037  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.678 -17.833 -50.295  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.338 -18.840 -50.550  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.045 -16.484 -50.904  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.841 -19.622 -50.228  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.962 -19.839 -48.980  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.172 -17.000 -49.272  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.695 -17.942 -46.986  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -32.669 -17.753 -46.358  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.577 -19.812 -45.461  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.465 -21.508 -47.529  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.668 -19.565 -47.005  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.345 -22.505 -46.758  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.886 -16.515 -51.971  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.083 -16.268 -50.700  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.426 -15.713 -50.470  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.748 -21.759 -46.724  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.803 -21.614 -44.790  1.00 10.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1     -29.956  -7.048 -45.285  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.654  -7.904 -44.741  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.347  -5.906 -44.477  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.510  -4.972 -44.996  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.287  -6.073 -44.361  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -29.814  -5.864 -43.505  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.701  -7.071 -46.564  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.226  -8.122 -47.477  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.085  -9.520 -46.879  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.421  -9.706 -45.860  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.375  -7.985 -48.750  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.402  -6.869 -48.508  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.882  -6.097 -47.283  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.258  -7.924 -47.714  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.843  -8.908 -48.938  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.007  -7.745 -49.591  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.416  -7.275 -48.328  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.378  -6.211 -49.364  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.042  -5.782 -46.679  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.482  -5.249 -47.576  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.716 -10.499 -47.522  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.654 -11.876 -47.045  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.801 -12.852 -48.207  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.913 -13.134 -48.655  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.764 -12.124 -46.022  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.666 -11.026 -46.029  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.153 -12.277 -44.628  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.230 -10.291 -48.329  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.699 -12.038 -46.569  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.295 -13.028 -46.278  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.510 -10.519 -46.828  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.941 -12.295 -43.890  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.493 -11.445 -44.432  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.594 -13.200 -44.580  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.675 -13.364 -48.690  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.690 -14.309 -49.801  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.506 -15.265 -49.709  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.521 -14.985 -49.024  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.636 -13.552 -51.130  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.647 -12.536 -51.054  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.999 -12.921 -51.417  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.818 -13.102 -48.293  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.605 -14.880 -49.763  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.388 -14.238 -51.925  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.803 -12.925 -51.294  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.765 -13.681 -51.372  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.990 -12.477 -52.401  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.205 -12.159 -50.679  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.608 -16.394 -50.402  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.538 -17.385 -50.391  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.491 -18.139 -51.716  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.474 -18.177 -52.456  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.756 -18.376 -49.245  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.134 -18.423 -48.947  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.997 -17.908 -48.003  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.416 -16.564 -50.930  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.595 -16.881 -50.240  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.403 -19.354 -49.536  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -26.006 -17.586 -48.286  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.922 -18.724 -47.299  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.527 -17.086 -47.546  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.369 -18.731 -52.021  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.170 -19.489 -53.286  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.357 -20.396 -53.602  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.318 -21.599 -53.339  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -24.899 -20.318 -53.042  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.431 -20.003 -51.651  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.165 -18.745 -51.192  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.000 -18.806 -54.103  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.126 -21.372 -53.126  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.137 -20.044 -53.755  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.662 -20.828 -50.991  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.367 -19.819 -51.654  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.422 -18.817 -50.144  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.571 -17.866 -51.382  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.408 -19.812 -54.166  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.596 -20.580 -54.522  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.513 -19.762 -55.424  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.050 -18.924 -56.200  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.354 -20.987 -53.257  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.121 -22.284 -53.514  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.232 -23.481 -53.175  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.375 -22.316 -52.637  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.385 -18.849 -54.346  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.293 -21.472 -55.047  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.651 -21.138 -52.449  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.050 -20.207 -52.987  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.407 -22.332 -54.555  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -29.994 -23.465 -52.121  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -29.319 -23.425 -53.750  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.752 -24.396 -53.413  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.111 -21.634 -53.035  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.117 -22.021 -51.631  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.781 -23.317 -52.626  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.815 -20.007 -55.317  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.787 -19.287 -56.131  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.041 -17.897 -55.557  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.134 -17.618 -55.063  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -34.103 -20.067 -56.185  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.997 -19.486 -57.282  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -36.323 -20.249 -57.319  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -36.722 -20.509 -58.772  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -38.080 -21.122 -58.812  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.126 -20.685 -54.681  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.401 -19.187 -57.134  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.897 -21.105 -56.399  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.608 -19.988 -55.234  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -35.187 -18.442 -57.076  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.503 -19.581 -58.236  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -36.209 -21.191 -56.802  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -37.089 -19.663 -56.835  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -36.734 -19.575 -59.315  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -36.009 -21.180 -59.228  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -38.496 -21.106 -57.859  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -38.005 -22.107 -59.141  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -38.686 -20.584 -59.462  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.091 -17.003 -55.592  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.261 -16.124 -55.990  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -31.200 -17.221 -55.247  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.251 -20.741 -48.700  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.662 -19.626 -49.459  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.188 -19.543 -49.399  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.663 -18.431 -50.213  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.623 -19.353 -47.944  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.036 -19.460 -47.854  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.973 -20.430 -47.072  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.533 -21.696 -47.387  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.467 -20.458 -47.336  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.817 -21.560 -46.497  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.173 -21.389 -45.132  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.429 -18.638 -51.280  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -32.781 -19.761 -51.644  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.899 -17.392 -52.022  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.353 -19.751 -50.487  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.609 -20.464 -49.775  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.414 -17.515 -49.970  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.314 -18.376 -47.600  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.420 -18.688 -48.275  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.152 -20.207 -46.031  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.459 -21.565 -47.605  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.033 -19.503 -47.080  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.160 -22.525 -46.840  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.549 -17.428 -53.043  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.979 -17.355 -52.013  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.504 -16.513 -51.536  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.743 -21.504 -46.598  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.381 -22.254 -44.770  1.00 10.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1     -27.249 -10.796 -48.718  1.00  0.00           C  
HETATM    2  O   ACE A   1     -26.884 -11.882 -48.268  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.860 -10.361 -50.127  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.728  -9.965 -50.634  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.481 -11.211 -50.675  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.097  -9.599 -50.071  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.980  -9.968 -48.023  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.437 -10.256 -46.638  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.581 -11.266 -46.611  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.449 -12.354 -46.049  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.899  -8.895 -46.093  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.684  -7.890 -47.188  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.453  -8.663 -48.484  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.613 -10.616 -46.044  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.947  -8.939 -45.832  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.313  -8.624 -45.229  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.558  -7.260 -47.283  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.817  -7.286 -46.968  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.378  -8.763 -49.036  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.698  -8.183 -49.085  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.703 -10.899 -47.222  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.864 -11.780 -47.261  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.796 -12.701 -48.476  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.823 -13.064 -49.050  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.148 -10.950 -47.318  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.994  -9.908 -48.271  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.431 -10.349 -45.941  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.751 -10.020 -47.653  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.877 -12.383 -46.366  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.974 -11.583 -47.606  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.411  -9.246 -47.894  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.528 -10.364 -45.349  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.196 -10.929 -45.445  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.769  -9.330 -46.055  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.581 -13.074 -48.863  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.391 -13.952 -50.011  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.129 -14.792 -49.841  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.149 -14.345 -49.245  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.284 -13.120 -51.293  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.416 -12.020 -51.069  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.669 -12.609 -51.688  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.798 -12.753 -48.368  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.242 -14.611 -50.094  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.891 -13.735 -52.088  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.530 -12.282 -51.330  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.023 -11.911 -50.943  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.355 -13.441 -51.756  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.610 -12.112 -52.645  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.161 -16.011 -50.368  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.014 -16.906 -50.268  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.949 -17.832 -51.479  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.947 -18.042 -52.168  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.112 -17.741 -48.990  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.474 -17.901 -48.659  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.407 -17.017 -47.842  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.970 -16.314 -50.832  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.111 -16.316 -50.230  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.650 -18.703 -49.146  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.969 -16.135 -47.573  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.414 -16.730 -48.153  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.341 -17.675 -46.989  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.795 -18.382 -51.744  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.578 -19.293 -52.898  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.702 -20.317 -53.040  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.590 -21.447 -52.562  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.242 -19.990 -52.593  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.758 -19.450 -51.277  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.571 -18.195 -50.968  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.483 -18.722 -53.808  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.391 -21.057 -52.522  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.523 -19.766 -53.365  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.907 -20.189 -50.502  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.712 -19.196 -51.347  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.790 -18.137 -49.911  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.049 -17.312 -51.301  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.784 -19.913 -53.696  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.918 -20.807 -53.903  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.876 -20.226 -54.938  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.100 -20.821 -55.993  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.659 -21.023 -52.583  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.246 -22.435 -52.551  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.989 -22.650 -51.231  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.221 -22.607 -53.718  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.820 -18.999 -54.048  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.553 -21.759 -54.257  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.971 -20.899 -51.759  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.459 -20.301 -52.496  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.448 -23.158 -52.636  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.939 -22.139 -51.266  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.398 -22.258 -50.418  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.154 -23.707 -51.080  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.667 -22.697 -54.640  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.873 -21.748 -53.772  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.811 -23.498 -53.565  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.439 -19.062 -54.630  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.370 -18.409 -55.542  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.512 -16.931 -55.196  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.321 -16.226 -55.799  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.739 -19.088 -55.464  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.502 -18.851 -56.769  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.197 -19.984 -57.751  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.882 -19.698 -59.089  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.472 -18.351 -59.578  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.223 -18.635 -53.773  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.994 -18.499 -56.549  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.606 -20.148 -55.310  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.300 -18.671 -54.640  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -35.563 -18.825 -56.566  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.193 -17.911 -57.201  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.129 -20.054 -57.899  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.568 -20.916 -57.351  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.590 -20.448 -59.810  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.953 -19.723 -58.957  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.478 -18.180 -59.330  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.072 -17.625 -59.136  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.583 -18.309 -60.611  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.769 -16.416 -54.254  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -30.801 -16.336 -54.382  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.177 -16.130 -53.410  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.367 -20.186 -48.198  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.883 -19.191 -49.054  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.411 -19.249 -48.991  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.988 -18.269 -49.902  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.864 -18.968 -47.556  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.259 -19.202 -47.448  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.114 -19.892 -46.594  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.548 -21.230 -46.788  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.611 -19.799 -46.865  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.860 -20.750 -45.932  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.962 -20.283 -44.595  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.832 -18.637 -50.862  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.174 -19.805 -51.041  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.311 -17.530 -51.795  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.562 -19.381 -50.068  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.739 -20.238 -49.278  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.752 -17.323 -49.804  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.651 -17.939 -47.308  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.385 -20.072 -47.060  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.316 -19.591 -45.577  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.027 -21.503 -46.001  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.273 -18.786 -46.702  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.291 -21.738 -46.001  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.118 -17.815 -52.818  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.372 -17.377 -51.658  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.783 -16.615 -51.571  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.819 -20.790 -46.220  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.633 -20.805 -44.149  1.00 10.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1     -27.113 -12.076 -46.051  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.235 -12.407 -46.432  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -25.862 -12.586 -46.758  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.126 -13.405 -47.411  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -25.147 -12.927 -46.025  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -25.427 -11.787 -47.341  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.934 -11.279 -45.032  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.058 -10.705 -44.245  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.175 -10.180 -45.143  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.315 -10.024 -44.705  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.420  -9.559 -43.444  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.964  -9.527 -43.808  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -25.638 -10.839 -44.519  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.448 -11.444 -43.564  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.889  -8.621 -43.705  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.526  -9.745 -42.386  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.771  -8.691 -44.467  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.363  -9.440 -42.917  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -24.942 -10.668 -45.328  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -25.247 -11.563 -43.822  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.839  -9.909 -46.401  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.822  -9.403 -47.351  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.535 -10.556 -48.049  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.764 -10.593 -48.109  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.134  -8.519 -48.393  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.103  -8.020 -49.304  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.091  -9.341 -49.153  1.00  0.00           C  
ATOM     28  H   THR A   3     -27.915 -10.054 -46.693  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.551  -8.811 -46.819  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.643  -7.694 -47.900  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.964  -8.345 -49.028  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.577  -9.894 -49.945  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.611 -10.030 -48.475  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -27.351  -8.679 -49.579  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.756 -11.494 -48.578  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.326 -12.645 -49.270  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.406 -13.855 -49.144  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.427 -13.827 -48.399  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.535 -12.313 -50.750  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.464 -10.905 -50.932  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.906 -12.819 -51.200  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.783 -11.412 -48.500  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.282 -12.882 -48.829  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.768 -12.791 -51.339  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.140 -10.501 -50.383  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.679 -12.265 -50.690  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.997 -13.868 -50.961  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.008 -12.683 -52.266  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.728 -14.916 -49.877  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.924 -16.132 -49.837  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.953 -16.837 -51.188  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.884 -16.661 -51.975  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.456 -17.074 -48.755  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.858 -17.170 -48.890  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.130 -16.513 -47.371  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.520 -14.880 -50.454  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.905 -15.870 -49.600  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.003 -18.048 -48.865  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.246 -15.895 -47.432  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.952 -17.328 -46.685  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.961 -15.920 -47.018  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.952 -17.628 -51.465  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.843 -18.380 -52.745  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.164 -19.033 -53.139  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.605 -19.995 -52.508  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.767 -19.443 -52.475  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.313 -19.257 -51.057  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.814 -17.893 -50.589  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.507 -17.723 -53.531  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.186 -20.431 -52.603  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.933 -19.305 -53.147  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.727 -20.038 -50.434  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.235 -19.282 -51.010  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.129 -17.939 -49.555  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.053 -17.140 -50.724  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.791 -18.506 -54.185  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.065 -19.044 -54.651  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.858 -20.390 -55.338  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.729 -20.776 -55.642  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.718 -18.066 -55.629  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.850 -17.939 -56.882  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.530 -18.654 -58.050  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.670 -16.459 -57.227  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.392 -17.742 -54.651  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.719 -19.180 -53.804  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.697 -18.432 -55.904  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.815 -17.098 -55.160  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.885 -18.387 -56.697  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.852 -19.636 -57.733  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.832 -18.752 -58.868  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.387 -18.081 -58.374  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.636 -16.010 -57.406  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.061 -16.368 -58.115  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.185 -15.953 -56.405  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.955 -21.101 -55.578  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.882 -22.404 -56.228  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.704 -22.242 -57.735  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.607 -21.763 -58.419  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.157 -23.201 -55.946  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.949 -24.660 -56.357  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.797 -25.528 -55.106  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -32.441 -26.958 -55.517  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -30.976 -27.053 -55.766  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.828 -20.744 -55.313  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.037 -22.947 -55.832  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.385 -23.153 -54.891  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.976 -22.783 -56.512  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.802 -24.997 -56.930  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.057 -24.741 -56.959  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -32.012 -25.125 -54.483  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -33.726 -25.532 -54.557  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -32.717 -27.638 -54.724  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.978 -27.218 -56.417  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -30.764 -27.946 -56.254  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.467 -27.023 -54.859  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -30.672 -26.257 -56.361  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -30.586 -22.614 -58.294  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -29.729 -22.384 -57.878  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -30.603 -23.139 -59.122  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.818 -19.480 -48.565  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.170 -18.430 -49.437  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.682 -18.490 -49.671  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.085 -17.451 -50.611  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.403 -18.301 -48.335  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.793 -18.539 -48.510  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.842 -19.287 -47.308  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.218 -20.608 -47.667  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.316 -19.181 -47.281  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.747 -20.192 -46.284  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.365 -20.011 -45.019  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.607 -17.758 -51.793  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.782 -18.918 -52.167  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.029 -16.584 -52.669  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.660 -18.554 -50.381  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.939 -19.455 -50.080  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.969 -16.508 -50.366  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.252 -17.291 -47.984  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.121 -18.970 -47.718  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.238 -19.053 -46.331  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.448 -20.609 -48.599  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.026 -18.181 -46.991  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.938 -21.195 -46.639  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.493 -16.621 -53.606  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.090 -16.640 -52.860  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.803 -15.657 -52.163  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.681 -20.043 -46.189  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.741 -20.852 -44.749  1.00 10.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   1     -27.307  -8.129 -43.814  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.424  -7.642 -44.938  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.864  -7.272 -42.631  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.712  -7.081 -41.990  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.468  -6.336 -42.994  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.102  -7.795 -42.074  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.550  -9.389 -43.575  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.988 -10.344 -44.627  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.073  -9.752 -45.522  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.676  -8.730 -45.191  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.525 -11.555 -43.848  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.376 -11.239 -42.389  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.437 -10.041 -42.271  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.143 -10.649 -45.224  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.567 -11.715 -44.089  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.951 -12.435 -44.091  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.341 -10.996 -41.966  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.950 -12.084 -41.871  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.763  -9.379 -41.480  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.422 -10.366 -42.103  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.316 -10.399 -46.657  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.331  -9.926 -47.592  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.917 -11.092 -48.381  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.136 -11.228 -48.495  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.719  -8.910 -48.558  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.609  -9.499 -49.221  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.256  -7.677 -47.780  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.806 -11.208 -46.869  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.123  -9.446 -47.036  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.458  -8.614 -49.286  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.816  -9.550 -50.157  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.056  -6.870 -48.469  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.356  -7.915 -47.232  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.029  -7.377 -47.088  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.041 -11.932 -48.924  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.483 -13.085 -49.702  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.471 -14.220 -49.599  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.492 -14.127 -48.858  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.662 -12.688 -51.169  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.314 -11.320 -51.332  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.119 -12.899 -51.583  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.082 -11.775 -48.801  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.432 -13.425 -49.315  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.024 -13.299 -51.787  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.412 -11.205 -51.026  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.397 -13.928 -51.411  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.233 -12.666 -52.632  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.756 -12.251 -51.000  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.713 -15.291 -50.347  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.815 -16.441 -50.331  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.796 -17.124 -51.694  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.743 -17.012 -52.472  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.266 -17.441 -49.263  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.645 -17.685 -49.429  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.031 -16.854 -47.871  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.508 -15.310 -50.920  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.818 -16.103 -50.094  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.708 -18.358 -49.365  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.837 -17.653 -47.171  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -29.909 -16.308 -47.559  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.183 -16.186 -47.900  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.734 -17.824 -51.991  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.572 -18.543 -53.284  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.839 -19.298 -53.681  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.382 -20.074 -52.895  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.411 -19.518 -53.038  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.962 -19.319 -51.620  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.571 -18.008 -51.125  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.297 -17.848 -54.061  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.747 -20.535 -53.180  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.596 -19.300 -53.712  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.307 -20.141 -51.008  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.887 -19.255 -51.579  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.874 -18.097 -50.091  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.877 -17.193 -51.253  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.302 -19.065 -54.904  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.503 -19.729 -55.396  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.224 -21.203 -55.677  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.077 -21.599 -55.886  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.992 -19.048 -56.675  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.969 -17.531 -56.486  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -29.759 -16.942 -57.214  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.252 -16.927 -57.061  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.827 -18.436 -55.487  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.276 -19.656 -54.645  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.344 -19.319 -57.497  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.000 -19.367 -56.891  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.901 -17.300 -55.432  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -29.955 -16.918 -58.276  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -28.891 -17.556 -57.023  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.577 -15.939 -56.859  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.315 -17.153 -58.116  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.240 -15.856 -56.922  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.107 -17.346 -56.552  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.280 -22.010 -55.679  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.136 -23.439 -55.935  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.979 -23.701 -57.429  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.950 -24.045 -58.105  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.360 -24.189 -55.408  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.605 -23.313 -55.567  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.805 -22.475 -54.303  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.645 -23.263 -53.295  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.819 -22.455 -52.055  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.170 -21.639 -55.505  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.258 -23.800 -55.421  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.489 -25.105 -55.967  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.218 -24.422 -54.362  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.477 -22.660 -56.418  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.469 -23.941 -55.722  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -32.843 -22.245 -53.868  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.315 -21.559 -54.556  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -35.614 -23.477 -53.724  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -34.145 -24.189 -53.056  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -35.239 -23.047 -51.311  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.446 -21.648 -52.252  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -33.893 -22.106 -51.736  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -29.809 -23.560 -57.988  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -29.726 -23.075 -58.836  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -29.012 -23.933 -57.557  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.388 -19.984 -49.118  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.808 -18.965 -49.998  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.294 -19.172 -50.293  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.762 -18.168 -51.242  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.084 -19.070 -48.987  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.435 -19.444 -49.220  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.470 -20.007 -47.945  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.696 -21.355 -48.327  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.964 -19.750 -47.853  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.336 -20.711 -46.841  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.097 -20.698 -45.642  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.184 -18.512 -52.454  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.207 -19.678 -52.850  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.579 -17.366 -53.379  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.250 -19.028 -50.920  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.438 -20.154 -50.718  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.766 -17.224 -50.980  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.050 -18.054 -48.623  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.814 -19.722 -48.383  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.925 -19.823 -46.983  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.408 -21.920 -47.607  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.787 -18.729 -47.546  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.327 -21.709 -47.252  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.916 -17.347 -54.232  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.595 -17.510 -53.716  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.506 -16.431 -52.845  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.324 -20.400 -46.630  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.147 -19.790 -45.332  1.00 10.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   1     -28.006  -8.410 -45.612  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.988  -8.372 -44.869  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.613  -8.088 -45.084  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.629  -8.085 -44.004  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.309  -7.115 -45.442  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -25.915  -8.835 -45.432  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.104  -8.724 -46.875  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.396  -9.063 -47.529  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.873 -10.465 -47.160  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.073 -11.329 -46.802  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.102  -8.966 -49.034  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.661  -8.574 -49.175  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.990  -8.790 -47.820  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.147  -8.335 -47.264  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.274  -9.924 -49.505  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.731  -8.214 -49.485  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.185  -9.191 -49.926  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.588  -7.534 -49.452  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.513  -9.760 -47.783  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.280  -8.004 -47.616  1.00  0.00           H  
ATOM     21  N   THR A   3     -31.182 -10.682 -47.247  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.754 -11.983 -46.921  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.772 -12.885 -48.150  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.836 -13.244 -48.653  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.180 -11.808 -46.392  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -33.889 -13.031 -46.537  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -33.888 -10.708 -47.184  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.772  -9.955 -47.538  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.153 -12.447 -46.154  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.147 -11.530 -45.350  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -34.420 -13.160 -45.748  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.944 -10.724 -46.957  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.746 -10.877 -48.241  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.476  -9.747 -46.914  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.587 -13.247 -48.630  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.478 -14.108 -49.801  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.201 -14.940 -49.738  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.206 -14.523 -49.147  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.474 -13.260 -51.075  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.145 -11.917 -50.745  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.858 -13.304 -51.725  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.771 -12.929 -48.187  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.328 -14.772 -49.828  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.744 -13.650 -51.767  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.267 -11.913 -50.358  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.863 -12.677 -52.603  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.596 -12.946 -51.023  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.091 -14.320 -52.006  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.238 -16.119 -50.352  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.078 -17.003 -50.358  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.048 -17.837 -51.635  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.067 -18.007 -52.303  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.119 -17.928 -49.141  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.466 -18.144 -48.784  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.395 -17.272 -47.965  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.059 -16.399 -50.806  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.181 -16.403 -50.310  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.641 -18.865 -49.379  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.017 -16.491 -47.550  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.464 -16.845 -48.307  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.194 -18.013 -47.206  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.900 -18.355 -51.977  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.714 -19.179 -53.201  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.835 -20.201 -53.377  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.768 -21.308 -52.842  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.364 -19.882 -52.991  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.839 -19.434 -51.658  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.650 -18.212 -51.232  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.655 -18.543 -54.069  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.502 -20.954 -52.993  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.674 -19.596 -53.770  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.957 -20.228 -50.933  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.798 -19.164 -51.745  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.834 -18.233 -50.166  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.147 -17.302 -51.516  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.861 -19.822 -54.131  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.986 -20.716 -54.380  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.837 -20.201 -55.536  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.109 -20.927 -56.491  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.848 -20.834 -53.122  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.491 -22.221 -53.071  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.257 -22.477 -54.369  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.401 -23.281 -52.905  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.864 -18.925 -54.527  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.606 -21.695 -54.634  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.230 -20.690 -52.247  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.622 -20.081 -53.144  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.174 -22.270 -52.234  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.962 -23.281 -54.219  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.562 -22.751 -55.149  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.787 -21.582 -54.657  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -29.484 -22.809 -52.584  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.237 -23.780 -53.849  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.711 -24.004 -52.165  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.253 -18.942 -55.442  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.072 -18.339 -56.487  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.208 -17.927 -57.674  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.639 -17.137 -58.514  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.802 -17.113 -55.935  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.309 -17.281 -56.137  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.820 -18.415 -55.246  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -35.644 -19.393 -56.085  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -36.233 -20.436 -55.198  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.005 -18.410 -54.657  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.803 -19.059 -56.819  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.589 -17.011 -54.880  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.468 -16.229 -56.457  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.812 -16.362 -55.877  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.509 -17.521 -57.171  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.981 -18.934 -54.807  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -35.441 -18.006 -54.463  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -36.436 -18.859 -56.587  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.006 -19.864 -56.819  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -37.145 -20.102 -54.828  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.584 -20.623 -54.406  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -36.380 -21.310 -55.740  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -30.004 -18.416 -57.794  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -29.832 -19.355 -57.571  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -29.269 -17.843 -58.099  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.241 -20.412 -48.279  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.820 -19.461 -49.144  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.342 -19.591 -49.048  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.984 -18.658 -49.967  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.780 -19.301 -47.612  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.161 -19.599 -47.469  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.969 -20.167 -46.646  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.342 -21.528 -46.804  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.477 -20.009 -46.949  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.663 -20.904 -46.013  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.080 -20.691 -44.672  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.705 -19.094 -50.994  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -32.876 -20.289 -51.235  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.385 -18.023 -51.841  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.510 -19.656 -50.161  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.628 -20.599 -49.309  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.882 -17.694 -49.824  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.612 -18.258 -47.388  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.371 -19.594 -46.532  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.166 -19.856 -45.631  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.717 -21.831 -45.974  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.185 -18.978 -46.813  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -28.819 -21.939 -46.278  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.014 -18.075 -52.854  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.452 -18.187 -51.841  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.170 -17.048 -51.429  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.614 -20.662 -46.106  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.545 -19.851 -44.636  1.00 10.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   1     -28.878  -9.168 -45.203  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.515  -8.684 -46.137  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.731  -8.420 -43.882  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.033  -7.391 -44.016  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.700  -8.453 -43.561  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -29.356  -8.884 -43.134  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.299 -10.335 -45.289  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.355 -11.178 -46.514  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.760 -11.234 -47.105  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.689 -11.744 -46.478  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.905 -12.570 -46.042  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.617 -12.464 -44.573  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.527 -10.979 -44.229  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.659 -10.809 -47.250  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.694 -13.290 -46.213  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.011 -12.869 -46.568  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.415 -12.927 -44.008  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.679 -12.945 -44.346  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.969 -10.787 -43.260  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.501 -10.643 -44.255  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.908 -10.707 -48.316  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.206 -10.703 -48.983  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.398 -11.985 -49.787  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.523 -12.351 -50.130  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.311  -9.493 -49.914  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.602  -9.465 -50.506  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.248  -9.595 -51.009  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.133 -10.315 -48.769  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.983 -10.638 -48.237  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.153  -8.588 -49.348  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.166 -10.070 -50.017  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.719  -9.862 -51.944  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.526 -10.351 -50.740  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.750  -8.643 -51.116  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.295 -12.663 -50.086  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.355 -13.903 -50.851  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.200 -14.824 -50.470  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.201 -14.381 -49.904  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.292 -13.595 -52.349  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.856 -12.257 -52.538  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.679 -13.775 -52.966  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.426 -12.323 -49.786  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.288 -14.403 -50.636  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.600 -14.271 -52.827  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.904 -12.235 -52.417  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.670 -13.415 -53.985  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.404 -13.215 -52.394  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.946 -14.822 -52.958  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.345 -16.107 -50.784  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.308 -17.082 -50.470  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.297 -18.206 -51.501  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.295 -18.448 -52.182  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.546 -17.668 -49.076  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.927 -17.606 -48.792  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.790 -16.847 -48.031  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.164 -16.403 -51.235  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.347 -16.588 -50.480  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.204 -18.690 -49.047  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.246 -15.872 -47.939  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.760 -16.736 -48.338  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.828 -17.354 -47.079  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.192 -18.888 -51.624  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.031 -20.005 -52.593  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.238 -20.940 -52.594  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.166 -22.062 -52.093  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.769 -20.744 -52.121  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.267 -20.023 -50.905  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.971 -18.670 -50.849  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.866 -19.613 -53.583  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.014 -21.767 -51.872  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.017 -20.722 -52.895  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.498 -20.597 -50.017  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.202 -19.872 -50.980  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.207 -18.406 -49.827  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.367 -17.906 -51.312  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.345 -20.468 -53.158  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.560 -21.272 -53.223  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.576 -20.633 -54.163  1.00  0.00           C  
ATOM     79  O   LEU A   7     -32.771 -20.923 -54.092  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.170 -21.410 -51.826  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.113 -22.614 -51.798  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.385 -23.818 -51.193  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.338 -22.281 -50.945  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.345 -19.564 -53.538  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.310 -22.255 -53.593  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.380 -21.551 -51.102  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.724 -20.516 -51.586  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.425 -22.851 -52.805  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.402 -23.900 -51.630  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.947 -24.717 -51.399  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.296 -23.684 -50.126  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.021 -21.812 -50.025  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.878 -23.189 -50.719  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.982 -21.605 -51.490  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.094 -19.763 -55.044  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.971 -19.088 -55.994  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.315 -20.014 -57.156  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.817 -21.118 -56.944  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.289 -17.826 -56.529  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.323 -16.951 -57.241  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -31.660 -16.234 -58.419  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -30.477 -15.405 -57.912  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -29.223 -16.200 -58.041  1.00  0.00           N  
ATOM    104  H   LYS A   8     -30.133 -19.570 -55.055  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.882 -18.803 -55.490  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.855 -17.277 -55.707  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -30.514 -18.105 -57.227  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.131 -17.570 -57.603  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.711 -16.218 -56.549  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -31.309 -16.964 -59.134  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -32.376 -15.581 -58.893  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.393 -14.503 -58.499  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -30.636 -15.147 -56.876  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -28.413 -15.556 -58.140  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -29.286 -16.812 -58.880  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -29.095 -16.785 -57.191  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.074 -19.628 -58.380  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.656 -19.924 -59.110  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -31.316 -19.037 -58.566  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.110 -19.837 -48.129  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.499 -18.864 -49.073  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.021 -18.721 -49.014  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.475 -17.759 -50.012  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.427 -18.258 -47.613  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.841 -18.301 -47.493  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.798 -19.179 -46.568  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.400 -20.464 -46.644  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.296 -19.305 -46.837  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.667 -20.258 -45.818  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.290 -20.079 -44.555  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.247 -18.134 -51.026  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.625 -19.295 -51.187  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.642 -17.039 -52.011  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.210 -19.182 -50.064  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.475 -19.680 -49.215  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.204 -16.820 -49.934  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.084 -17.246 -47.455  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.137 -19.171 -47.772  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.954 -18.767 -45.583  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.350 -20.350 -46.567  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.831 -18.333 -46.762  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.805 -21.277 -46.147  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.063 -17.143 -52.917  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.693 -17.128 -52.244  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.452 -16.072 -51.570  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.612 -20.046 -45.732  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.078 -20.628 -44.532  1.00 10.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   1     -26.879 -10.692 -43.604  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.838  -9.944 -43.417  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.137 -11.323 -42.430  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.419 -10.823 -41.516  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -25.073 -11.223 -42.582  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.394 -12.370 -42.363  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.449 -10.982 -44.802  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.071 -10.441 -46.040  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.595 -10.508 -45.990  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.168 -11.221 -45.166  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -26.522 -11.331 -47.166  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.617 -12.342 -46.525  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -25.320 -11.859 -45.107  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.750  -9.424 -46.201  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.338 -11.831 -47.670  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.963 -10.734 -47.870  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.108 -13.305 -46.493  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -24.697 -12.416 -47.082  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -25.286 -12.695 -44.422  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -24.396 -11.303 -45.080  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.244  -9.759 -46.876  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.702  -9.742 -46.923  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.221 -10.843 -47.842  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.424 -10.948 -48.082  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.191  -8.382 -47.425  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.659  -8.138 -48.720  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.731  -7.284 -46.466  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.735  -9.210 -47.508  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.087  -9.904 -45.928  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.269  -8.382 -47.474  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.832  -8.910 -49.263  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.529  -7.047 -45.780  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.464  -6.402 -47.029  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.870  -7.630 -45.911  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.306 -11.661 -48.353  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.684 -12.751 -49.244  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.701 -13.910 -49.121  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.788 -13.877 -48.295  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.714 -12.257 -50.692  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.050 -11.003 -50.776  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.164 -12.099 -51.151  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.362 -11.529 -48.127  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.671 -13.099 -48.975  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.215 -12.972 -51.328  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.556 -10.365 -50.269  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.692 -11.458 -50.460  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.641 -13.068 -51.178  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.184 -11.660 -52.137  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.892 -14.933 -49.948  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.015 -16.099 -49.920  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.883 -16.702 -51.315  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.755 -16.525 -52.166  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.572 -17.149 -48.957  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.938 -17.352 -49.252  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.447 -16.652 -47.517  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.634 -14.904 -50.586  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.038 -15.794 -49.576  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.025 -18.072 -49.068  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.604 -15.982 -47.439  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -29.301 -17.494 -46.856  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -30.349 -16.128 -47.237  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.812 -17.407 -51.556  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.545 -18.053 -52.869  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.782 -18.756 -53.422  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.286 -19.708 -52.824  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.426 -19.066 -52.579  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.105 -18.958 -51.117  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.735 -17.666 -50.603  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.190 -17.321 -53.576  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.765 -20.066 -52.812  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.551 -18.827 -53.163  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.517 -19.807 -50.588  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.036 -18.920 -50.977  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.131 -17.807 -49.605  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.018 -16.859 -50.619  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.265 -18.282 -54.565  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.445 -18.872 -55.187  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.112 -20.234 -55.785  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.031 -20.432 -56.340  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.974 -17.946 -56.285  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.169 -18.605 -56.976  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.281 -17.573 -57.170  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.733 -19.145 -58.340  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.821 -17.523 -54.998  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.212 -18.996 -54.437  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.283 -17.008 -55.847  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -30.196 -17.766 -57.011  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.535 -19.417 -56.365  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -34.006 -17.952 -57.875  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.858 -16.654 -57.547  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.764 -17.384 -56.223  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.487 -19.819 -58.719  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.798 -19.673 -58.237  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.607 -18.322 -59.030  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.046 -21.172 -55.668  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -30.840 -22.514 -56.201  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.066 -22.532 -57.710  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.214 -22.073 -58.471  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.800 -23.496 -55.528  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.325 -23.780 -54.102  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.536 -23.998 -53.193  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.373 -25.161 -53.727  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -33.854 -25.992 -52.588  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.889 -20.958 -55.216  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -29.826 -22.820 -55.994  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.792 -23.067 -55.499  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.823 -24.419 -56.088  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.706 -24.666 -54.099  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -30.752 -22.940 -53.739  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -32.198 -24.227 -52.192  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -33.138 -23.102 -53.174  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.220 -24.774 -54.274  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.767 -25.769 -54.385  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.047 -26.470 -52.141  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.528 -26.704 -52.938  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.324 -25.383 -51.889  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.170 -23.037 -58.190  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.209 -23.985 -58.434  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.961 -22.470 -58.298  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.734 -19.668 -49.048  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.075 -18.597 -49.899  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.538 -18.762 -50.313  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.921 -17.702 -51.237  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.421 -18.716 -49.064  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.755 -19.052 -49.415  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.897 -19.716 -48.033  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.114 -21.038 -48.503  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.400 -19.491 -47.818  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.862 -20.514 -46.816  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.742 -20.597 -45.705  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.265 -17.975 -52.492  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.284 -19.118 -52.947  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.727 -16.791 -53.335  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.451 -18.620 -50.782  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.663 -19.718 -50.800  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.925 -16.772 -50.930  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.399 -17.721 -48.645  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.045 -19.761 -48.837  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.420 -19.576 -47.097  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.573 -20.983 -49.343  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.232 -18.492 -47.443  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.791 -21.481 -47.292  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.022 -16.621 -54.135  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.701 -17.005 -53.754  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.788 -15.909 -52.715  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.883 -20.207 -46.478  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -32.195 -21.443 -45.749  1.00 10.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   1     -27.523 -12.027 -46.338  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.978 -12.474 -45.285  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.425 -12.768 -47.095  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -25.487 -12.248 -46.969  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.677 -12.809 -48.145  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.336 -13.772 -46.707  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.949 -10.908 -46.857  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.015 -10.079 -46.233  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.402 -10.684 -46.434  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.184 -10.793 -45.491  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.905  -8.718 -46.941  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -27.784  -8.828 -47.932  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.462 -10.310 -48.099  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.816  -9.951 -45.182  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.831  -8.493 -47.451  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.683  -7.945 -46.222  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.091  -8.407 -48.880  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -26.914  -8.308 -47.562  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.985 -10.719 -48.953  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.397 -10.462 -48.194  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.698 -11.074 -47.670  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.994 -11.667 -47.983  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.872 -12.628 -49.161  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.870 -12.990 -49.783  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.002 -10.568 -48.320  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.359  -9.302 -48.260  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.155 -10.605 -47.315  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.035 -10.962 -48.382  1.00  0.00           H  
ATOM     29  HA  THR A   3     -32.347 -12.212 -47.121  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.392 -10.728 -49.313  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.759  -8.734 -48.924  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.763 -10.516 -46.313  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -34.688 -11.539 -47.412  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -34.830  -9.784 -47.510  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.644 -13.037 -49.461  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.404 -13.956 -50.567  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.173 -14.814 -50.293  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.198 -14.347 -49.706  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.202 -13.171 -51.865  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.326 -12.078 -51.624  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.551 -12.646 -52.361  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.886 -12.714 -48.930  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.263 -14.600 -50.680  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.774 -13.817 -52.616  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.725 -11.521 -50.953  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.423 -12.183 -53.329  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.934 -11.919 -51.661  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.248 -13.468 -52.445  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.226 -16.071 -50.723  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.110 -16.986 -50.518  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.039 -18.006 -51.649  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.031 -18.265 -52.332  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.268 -17.714 -49.181  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.641 -17.779 -48.864  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.543 -16.939 -48.080  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.030 -16.388 -51.185  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.191 -16.419 -50.499  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.855 -18.707 -49.255  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.536 -17.525 -47.172  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.054 -16.004 -47.901  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.528 -16.741 -48.388  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.887 -18.584 -51.855  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.664 -19.588 -52.929  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.794 -20.614 -52.997  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.608 -21.780 -52.650  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.336 -20.265 -52.554  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.861 -19.623 -51.284  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.669 -18.342 -51.085  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.556 -19.095 -53.881  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.492 -21.323 -52.398  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.608 -20.110 -53.336  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.021 -20.295 -50.451  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.813 -19.379 -51.364  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.899 -18.199 -50.038  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.138 -17.492 -51.482  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.963 -20.170 -53.446  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.112 -21.059 -53.563  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.230 -20.389 -54.356  1.00  0.00           C  
ATOM     79  O   LEU A   7     -32.404 -20.726 -54.200  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.626 -21.434 -52.170  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.977 -22.922 -52.140  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.346 -23.330 -50.712  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.166 -23.183 -53.067  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.054 -19.229 -53.703  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.809 -21.960 -54.076  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.860 -21.228 -51.437  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.508 -20.853 -51.943  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.126 -23.500 -52.470  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.481 -23.754 -50.224  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.140 -24.063 -50.741  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.679 -22.462 -50.164  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.870 -23.009 -54.090  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.977 -22.518 -52.808  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.491 -24.207 -52.956  1.00  0.00           H  
ATOM     95  N   LYS A   8     -30.856 -19.440 -55.207  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.837 -18.729 -56.021  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.260 -19.579 -57.214  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.435 -19.922 -57.347  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.244 -17.409 -56.517  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.364 -16.518 -57.060  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.893 -15.620 -55.941  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.332 -15.209 -56.253  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.821 -14.276 -55.198  1.00  0.00           N  
ATOM    104  H   LYS A   8     -29.907 -19.212 -55.290  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.705 -18.515 -55.417  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.749 -16.906 -55.699  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -30.531 -17.606 -57.303  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.978 -15.906 -57.863  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.167 -17.137 -57.432  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -32.866 -16.160 -55.005  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -32.275 -14.738 -55.866  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.366 -14.716 -57.213  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -34.961 -16.087 -56.276  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -34.634 -13.295 -55.488  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.327 -14.474 -54.304  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.844 -14.407 -55.067  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.368 -19.941 -58.095  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.133 -20.888 -58.193  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -30.947 -19.269 -58.671  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.662 -20.074 -48.441  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.136 -19.036 -49.270  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.662 -19.004 -49.172  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.201 -17.976 -50.054  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.066 -18.720 -47.724  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.471 -18.873 -47.586  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.353 -19.703 -46.792  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.871 -21.010 -46.996  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.853 -19.696 -47.096  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.139 -20.706 -46.196  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.318 -20.337 -44.837  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.958 -18.295 -51.098  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.251 -19.456 -51.385  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.410 -17.135 -51.980  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.848 -19.227 -50.293  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.055 -19.965 -49.467  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.999 -17.034 -49.874  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.786 -17.710 -47.464  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.759 -18.319 -46.856  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.513 -19.407 -45.766  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.703 -21.255 -47.909  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.451 -18.708 -46.925  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.554 -21.689 -46.359  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.190 -17.362 -53.013  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.473 -16.987 -51.863  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.887 -16.236 -51.689  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.085 -20.715 -46.431  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.370 -19.379 -44.793  1.00 10.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   1     -26.720 -11.500 -48.404  1.00  0.00           C  
HETATM    2  O   ACE A   1     -26.636 -12.590 -47.838  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -26.695 -11.402 -49.925  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.481 -10.741 -50.256  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.847 -12.383 -50.352  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -25.739 -11.014 -50.246  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.833 -10.382 -47.740  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -26.873 -10.321 -46.254  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.222 -10.770 -45.699  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.289 -11.654 -44.846  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -26.611  -8.843 -45.923  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -26.432  -8.127 -47.230  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.937  -9.050 -48.335  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.082 -10.925 -45.839  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.455  -8.432 -45.388  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.716  -8.750 -45.329  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.003  -7.208 -47.225  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.387  -7.910 -47.389  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.964  -8.819 -48.582  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.307  -8.981 -49.208  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.293 -10.156 -46.191  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.635 -10.500 -45.738  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.209 -11.637 -46.576  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.396 -11.951 -46.485  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.551  -9.278 -45.836  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.900  -9.683 -45.659  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.387  -8.625 -47.210  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.178  -9.458 -46.870  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.587 -10.816 -44.706  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.284  -8.565 -45.071  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.303  -9.101 -45.010  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.582  -7.906 -47.174  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.305  -8.126 -47.483  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.159  -9.385 -47.944  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.359 -12.251 -47.393  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.793 -13.352 -48.245  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.639 -14.315 -48.506  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.565 -14.185 -47.919  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.318 -12.809 -49.576  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.150 -11.398 -49.607  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.802 -13.151 -49.719  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.424 -11.958 -47.424  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.590 -13.886 -47.748  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.769 -13.256 -50.390  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.297 -11.210 -50.005  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -33.359 -12.682 -48.923  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.930 -14.223 -49.666  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -33.163 -12.793 -50.672  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.870 -15.282 -49.388  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.842 -16.262 -49.718  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.972 -16.707 -51.171  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.046 -16.619 -51.765  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.966 -17.478 -48.796  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.296 -17.943 -48.841  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.631 -17.076 -47.360  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.745 -15.335 -49.826  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.870 -15.814 -49.575  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.287 -18.251 -49.121  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.526 -16.728 -46.865  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.894 -16.286 -47.368  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.236 -17.930 -46.829  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.899 -17.180 -51.744  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.873 -17.646 -53.156  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.085 -18.510 -53.497  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.397 -19.465 -52.786  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.574 -18.460 -53.268  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.919 -18.428 -51.918  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.591 -17.324 -51.107  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.823 -16.801 -53.823  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.802 -19.480 -53.546  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.921 -18.015 -54.003  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.050 -19.382 -51.426  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.867 -18.210 -52.026  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.699 -17.624 -50.074  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.036 -16.403 -51.182  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.764 -18.166 -54.586  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.939 -18.919 -55.012  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.532 -20.279 -55.569  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.345 -20.597 -55.651  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.703 -18.134 -56.079  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.922 -16.699 -55.600  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.933 -15.767 -56.303  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.352 -16.265 -55.929  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.469 -17.395 -55.113  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.585 -19.069 -54.160  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.132 -18.125 -56.996  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.659 -18.602 -56.255  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.765 -16.648 -54.531  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.877 -14.831 -55.768  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.266 -15.585 -57.314  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.956 -16.230 -56.324  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -34.051 -16.930 -55.444  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.502 -16.303 -56.998  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.512 -15.255 -55.579  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.523 -21.076 -55.952  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.257 -22.400 -56.503  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.827 -22.297 -57.962  1.00  0.00           C  
ATOM     98  O   LYS A   8     -29.679 -21.954 -58.250  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.510 -23.271 -56.399  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.885 -23.452 -54.927  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.407 -23.532 -54.793  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.992 -22.118 -54.762  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.138 -21.673 -53.348  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.450 -20.769 -55.864  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.463 -22.862 -55.935  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.325 -22.793 -56.923  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.314 -24.237 -56.840  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.442 -24.364 -54.552  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.519 -22.612 -54.355  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -34.815 -24.072 -55.635  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.662 -24.045 -53.878  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -34.330 -21.443 -55.285  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.959 -22.118 -55.241  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -36.066 -21.222 -53.220  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.386 -20.989 -53.120  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.064 -22.494 -52.715  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.682 -22.576 -58.907  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.611 -22.135 -59.779  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.375 -23.253 -58.756  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.642 -20.183 -48.914  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.326 -19.144 -49.579  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.786 -19.565 -49.750  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.522 -18.541 -50.482  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.412 -19.779 -48.370  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.706 -20.345 -48.520  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.531 -20.724 -47.552  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.589 -22.028 -48.111  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.086 -20.223 -47.575  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.193 -21.187 -46.792  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.609 -21.221 -45.435  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.191 -18.835 -51.592  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.235 -19.970 -52.067  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.912 -17.676 -52.271  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.886 -18.985 -50.552  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.826 -20.492 -50.303  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.521 -17.618 -50.151  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.492 -18.829 -47.861  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.711 -21.193 -48.067  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.885 -20.753 -46.532  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -30.706 -22.267 -48.399  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.034 -19.239 -47.135  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.270 -22.177 -47.217  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.527 -17.550 -53.272  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.969 -17.886 -52.316  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.748 -16.770 -51.707  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.167 -20.852 -46.845  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.133 -21.930 -44.996  1.00 10.00           H  
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   1     -27.655  -9.355 -43.318  1.00  0.00           C  
HETATM    2  O   ACE A   1     -26.821  -9.392 -44.223  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.492  -8.399 -42.142  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.734  -7.666 -42.376  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.195  -8.954 -41.264  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.430  -7.898 -41.951  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.711 -10.122 -43.316  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.005 -11.101 -44.396  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.520 -10.420 -45.661  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.670  -9.984 -45.719  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.079 -12.024 -43.797  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.350 -11.535 -42.404  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -29.744 -10.138 -42.281  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.123 -11.679 -44.620  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.981 -11.972 -44.390  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.716 -13.040 -43.763  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.416 -11.492 -42.233  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.886 -12.193 -41.686  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.493  -9.381 -42.474  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.300  -9.998 -41.308  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.661 -10.333 -46.672  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.041  -9.704 -47.931  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.666 -10.727 -48.875  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.827 -10.597 -49.264  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.811  -9.080 -48.594  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -26.814 -10.076 -48.773  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -27.263  -7.960 -47.708  1.00  0.00           C  
ATOM     28  H   THR A   3     -27.758 -10.699 -46.569  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.762  -8.925 -47.731  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.087  -8.670 -49.554  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.075  -9.863 -48.200  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -26.185  -7.952 -47.763  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.570  -8.128 -46.686  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -27.648  -7.011 -48.047  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.889 -11.742 -49.238  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.378 -12.781 -50.137  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.681 -14.107 -49.852  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.736 -14.166 -49.065  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.129 -12.374 -51.591  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.166 -11.330 -51.630  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.437 -11.889 -52.218  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.972 -11.792 -48.896  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.440 -12.904 -49.987  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.762 -13.224 -52.146  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.633 -10.500 -51.747  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.240 -11.501 -53.207  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.863 -11.109 -51.604  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.131 -12.713 -52.286  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.153 -15.169 -50.497  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.567 -16.491 -50.304  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.674 -17.316 -51.582  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.538 -17.070 -52.423  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.284 -17.218 -49.163  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.676 -17.076 -49.342  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.893 -16.594 -47.823  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.908 -15.062 -51.112  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.526 -16.378 -50.044  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.011 -18.262 -49.167  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.913 -16.147 -47.906  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.876 -17.359 -47.060  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.613 -15.835 -47.556  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.812 -18.284 -51.735  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.792 -19.170 -52.930  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.193 -19.635 -53.320  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.763 -20.520 -52.682  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.919 -20.363 -52.509  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.482 -20.110 -51.096  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.761 -18.641 -50.785  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.328 -18.662 -53.759  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.494 -21.276 -52.562  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.055 -20.433 -53.152  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -27.040 -20.744 -50.422  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.426 -20.306 -50.997  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.109 -18.529 -49.767  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.881 -18.041 -50.958  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.739 -19.034 -54.371  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.075 -19.392 -54.836  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.059 -20.759 -55.511  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.000 -21.361 -55.691  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.585 -18.338 -55.821  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.730 -18.369 -57.088  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.513 -19.042 -58.217  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.378 -16.937 -57.498  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.236 -18.337 -54.843  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.743 -19.428 -53.987  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.615 -18.552 -56.074  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.522 -17.360 -55.369  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.824 -18.924 -56.897  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.768 -20.050 -57.926  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.906 -19.068 -59.109  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.416 -18.483 -58.412  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -29.811 -16.465 -56.708  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -31.286 -16.378 -57.672  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.788 -16.956 -58.402  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.240 -21.243 -55.883  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.349 -22.543 -56.536  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.666 -22.650 -57.298  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.388 -21.663 -57.433  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.268 -23.660 -55.493  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.832 -23.774 -54.978  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.630 -25.144 -54.328  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -30.631 -26.227 -55.409  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.867 -27.050 -55.286  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.050 -20.718 -55.716  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.532 -22.656 -57.231  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.930 -23.432 -54.670  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.562 -24.595 -55.944  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.144 -23.661 -55.804  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -30.648 -23.001 -54.247  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.685 -25.159 -53.804  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.432 -25.334 -53.630  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.603 -25.764 -56.384  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -29.764 -26.860 -55.286  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -32.666 -26.439 -55.023  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -31.730 -27.776 -54.553  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -32.070 -27.510 -56.196  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.023 -23.798 -57.805  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.508 -23.827 -58.657  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.807 -24.631 -57.336  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -31.060 -19.318 -48.821  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.197 -18.306 -49.793  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.688 -18.119 -50.080  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.876 -17.115 -51.121  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.395 -17.683 -48.795  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.799 -17.686 -49.003  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -33.045 -18.655 -47.666  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.644 -19.916 -47.924  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.525 -18.819 -47.587  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -31.171 -19.821 -46.486  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.626 -19.330 -45.234  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.575 -17.387 -52.218  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -34.099 -18.481 -52.424  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.607 -16.294 -53.282  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.695 -18.604 -50.702  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -33.105 -19.057 -50.412  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.487 -16.223 -51.006  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.073 -16.688 -48.526  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.127 -18.565 -48.801  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.414 -18.266 -46.729  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.088 -20.386 -48.550  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.066 -17.866 -47.373  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -31.646 -20.768 -46.695  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.615 -16.161 -53.690  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.285 -16.582 -54.072  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.941 -15.369 -52.839  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -30.100 -19.955 -46.453  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -32.170 -18.556 -45.399  1.00 10.00           H  
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   1     -27.740 -10.725 -48.678  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.945 -11.932 -48.551  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.252 -10.150 -50.004  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.064  -9.631 -50.492  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -26.904 -10.952 -50.638  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.442  -9.459 -49.820  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.926  -9.883 -47.700  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.398 -10.298 -46.351  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.557 -11.288 -46.431  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.475 -12.399 -45.907  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.844  -8.988 -45.681  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.612  -7.887 -46.673  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.707  -8.439 -47.771  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.584 -10.727 -45.790  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.893  -9.044 -45.427  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.257  -8.810 -44.793  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.556  -7.569 -47.095  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.127  -7.053 -46.190  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.004  -8.053 -48.737  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.673  -8.207 -47.567  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.636 -10.876 -47.090  1.00  0.00           N  
ATOM     22  CA  THR A   3     -31.806 -11.735 -47.232  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.682 -12.607 -48.477  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.678 -12.923 -49.127  1.00  0.00           O  
ATOM     25  CB  THR A   3     -33.072 -10.882 -47.328  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.812  -9.589 -46.798  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -34.199 -11.544 -46.533  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.645  -9.981 -47.487  1.00  0.00           H  
ATOM     29  HA  THR A   3     -31.880 -12.372 -46.364  1.00  0.00           H  
ATOM     30  HB  THR A   3     -33.370 -10.794 -48.361  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.555  -9.023 -47.017  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -34.350 -12.550 -46.895  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -35.108 -10.976 -46.657  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -33.932 -11.573 -45.487  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.453 -12.994 -48.803  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.210 -13.830 -49.973  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.977 -14.701 -49.763  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.038 -14.308 -49.071  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.013 -12.952 -51.211  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.731 -11.620 -50.804  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.285 -12.971 -52.060  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.697 -12.712 -48.248  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.068 -14.468 -50.132  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.190 -13.333 -51.795  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.544 -11.112 -50.868  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.187 -12.264 -52.871  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.131 -12.699 -51.447  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.434 -13.962 -52.462  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.986 -15.887 -50.363  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.862 -16.807 -50.234  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.721 -17.660 -51.491  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.674 -17.826 -52.253  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.066 -17.715 -49.019  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.451 -17.868 -48.799  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.437 -17.073 -47.781  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.763 -16.147 -50.902  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.957 -16.236 -50.094  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.607 -18.674 -49.199  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.989 -16.185 -47.516  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.412 -16.810 -47.994  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.465 -17.773 -46.959  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.553 -18.196 -51.714  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.264 -19.046 -52.902  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.375 -20.058 -53.165  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.208 -21.253 -52.927  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -24.948 -19.760 -52.553  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.545 -19.293 -51.185  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.377 -18.055 -50.857  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.114 -18.426 -53.771  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.099 -20.830 -52.551  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.184 -19.495 -53.268  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.740 -20.072 -50.460  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.498 -19.036 -51.177  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.660 -18.054 -49.814  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.838 -17.155 -51.109  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.509 -19.568 -53.657  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.640 -20.440 -53.955  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.690 -19.696 -54.773  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.358 -18.938 -55.685  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.267 -20.945 -52.654  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.039 -22.237 -52.926  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -30.110 -23.437 -52.739  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.212 -22.344 -51.949  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.587 -18.606 -53.823  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.289 -21.289 -54.523  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.488 -21.136 -51.929  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -30.944 -20.198 -52.267  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.412 -22.226 -53.940  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -29.171 -23.247 -53.238  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.570 -24.318 -53.160  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.932 -23.593 -51.685  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.876 -22.094 -50.954  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.596 -23.353 -51.956  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.993 -21.659 -52.247  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.957 -19.917 -54.441  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -33.049 -19.262 -55.153  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.329 -19.302 -54.325  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.698 -20.353 -53.800  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.286 -19.953 -56.497  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.264 -18.912 -57.618  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.368 -17.881 -57.379  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -35.157 -17.669 -58.673  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.232 -17.213 -59.749  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.163 -20.531 -53.706  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.780 -18.232 -55.334  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.509 -20.684 -56.667  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.247 -20.445 -56.484  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.304 -18.417 -57.630  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.429 -19.401 -58.566  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.033 -18.238 -56.606  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -33.927 -16.945 -57.072  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -35.623 -18.597 -58.968  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.918 -16.919 -58.512  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -34.551 -16.294 -60.115  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.228 -17.912 -60.521  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -33.271 -17.116 -59.363  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -35.033 -18.213 -54.174  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.632 -17.424 -53.753  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.970 -18.193 -54.462  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.406 -20.194 -48.610  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.861 -19.092 -49.364  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.390 -19.124 -49.380  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.906 -18.029 -50.193  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.910 -19.004 -47.946  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.314 -19.219 -47.932  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.225 -20.053 -47.067  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.671 -21.349 -47.440  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.709 -19.963 -47.253  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.021 -21.034 -46.406  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.363 -20.851 -45.041  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.678 -18.262 -51.251  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.003 -19.395 -51.607  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.165 -17.034 -52.012  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.493 -19.168 -50.376  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.721 -20.063 -49.801  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.679 -17.106 -49.957  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.693 -18.017 -47.566  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.705 -18.666 -48.612  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.473 -19.871 -46.032  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -30.909 -21.851 -47.736  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.363 -18.985 -46.954  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.345 -22.013 -46.730  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.820 -17.085 -53.035  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.245 -17.007 -51.997  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.776 -16.142 -51.544  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.950 -20.954 -46.524  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.560 -20.628 -44.561  1.00 10.00           H  
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   1     -31.622  -8.257 -46.191  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.149  -9.241 -46.709  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.461  -7.202 -45.479  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.323  -7.293 -44.412  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.503  -7.347 -45.721  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.151  -6.218 -45.798  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.331  -8.064 -46.224  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.387  -9.006 -46.883  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.701 -10.461 -46.544  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.570 -10.882 -45.395  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.005  -8.606 -46.342  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.219  -7.460 -45.397  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -29.629  -6.925 -45.634  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.408  -8.863 -47.951  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.559  -9.440 -45.818  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.366  -8.295 -47.155  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.118  -7.802 -44.377  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.499  -6.680 -45.597  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.086  -6.635 -44.698  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.613  -6.097 -46.325  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.115 -11.222 -47.551  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.444 -12.628 -47.347  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.204 -13.425 -48.626  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.943 -14.361 -48.934  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.909 -12.766 -46.926  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -32.220 -14.140 -46.743  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.813 -12.176 -48.010  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.201 -10.832 -48.445  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.818 -13.025 -46.564  1.00  0.00           H  
ATOM     30  HB  THR A   3     -32.070 -12.234 -46.001  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -33.146 -14.267 -46.962  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.563 -11.549 -47.551  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.293 -12.976 -48.552  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.219 -11.586 -48.692  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.167 -13.048 -49.367  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.839 -13.735 -50.610  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.864 -14.879 -50.349  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.857 -14.705 -49.662  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.219 -12.750 -51.603  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.450 -11.787 -50.895  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.326 -12.045 -52.386  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.613 -12.295 -49.071  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.744 -14.137 -51.038  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.582 -13.284 -52.291  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.537 -11.867 -51.182  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.888 -11.343 -53.079  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.973 -11.518 -51.700  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.903 -12.777 -52.932  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.170 -16.048 -50.901  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.319 -17.218 -50.712  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.405 -18.144 -51.921  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.373 -18.101 -52.683  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.745 -17.976 -49.454  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.119 -17.745 -49.231  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.956 -17.465 -48.247  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.982 -16.127 -51.444  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.297 -16.891 -50.593  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.560 -19.031 -49.583  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -25.899 -17.579 -48.435  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.229 -18.034 -47.371  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.183 -16.422 -48.085  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.414 -18.973 -52.104  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.356 -19.927 -53.244  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.690 -20.634 -53.467  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.821 -21.830 -53.208  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.266 -20.934 -52.845  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.753 -20.516 -51.498  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.239 -19.091 -51.244  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.055 -19.413 -54.142  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.686 -21.929 -52.789  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.462 -20.913 -53.564  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.138 -21.181 -50.737  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.674 -20.536 -51.492  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.510 -18.963 -50.205  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.488 -18.374 -51.535  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.678 -19.886 -53.948  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -29.996 -20.452 -54.207  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.848 -19.479 -55.017  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.382 -18.900 -55.999  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.697 -20.768 -52.885  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.831 -21.765 -53.134  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.315 -23.189 -52.920  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.976 -21.487 -52.157  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.516 -18.936 -54.133  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.881 -21.367 -54.768  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.986 -21.196 -52.194  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.105 -19.861 -52.467  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.186 -21.659 -54.149  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.321 -23.278 -53.334  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.974 -23.889 -53.413  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.285 -23.407 -51.863  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.596 -21.485 -51.147  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.728 -22.255 -52.257  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.412 -20.524 -52.379  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.096 -19.304 -54.598  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -33.005 -18.398 -55.293  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.177 -18.021 -54.393  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.610 -16.869 -54.388  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.530 -19.062 -56.567  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.439 -20.235 -56.195  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.483 -21.234 -57.353  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.373 -22.272 -57.176  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -33.817 -23.312 -56.206  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.413 -19.791 -53.809  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.467 -17.502 -55.563  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.091 -18.340 -57.143  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.700 -19.424 -57.154  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.052 -20.724 -55.311  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -35.436 -19.871 -55.998  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.443 -21.730 -57.363  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.338 -20.711 -58.286  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.158 -22.735 -58.128  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.483 -21.787 -56.803  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -32.990 -23.841 -55.862  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.476 -23.966 -56.676  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.294 -22.857 -55.402  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.719 -18.928 -53.627  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.445 -19.004 -52.689  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.395 -19.536 -53.992  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.740 -19.987 -49.041  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.850 -18.805 -49.803  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.325 -18.401 -49.848  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.494 -17.210 -50.672  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.814 -18.130 -48.424  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.220 -17.935 -48.435  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.471 -19.324 -47.530  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.261 -20.441 -47.910  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.989 -19.671 -47.690  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.649 -20.889 -46.829  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.209 -20.728 -45.536  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.185 -17.250 -51.806  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -32.718 -18.277 -52.228  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.369 -15.921 -52.529  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.501 -18.988 -50.809  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.902 -19.209 -50.273  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.091 -16.364 -50.384  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.331 -17.243 -48.040  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.633 -18.742 -48.119  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.674 -19.073 -46.500  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.015 -20.116 -48.409  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.384 -18.830 -47.384  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.056 -21.779 -47.289  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -31.859 -15.955 -53.481  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.422 -15.742 -52.692  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -31.956 -15.124 -51.929  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.576 -20.986 -46.749  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.085 -21.122 -45.538  1.00 10.00           H  
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   1     -29.023  -8.956 -49.569  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.931  -9.488 -49.367  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.618  -8.896 -50.972  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.080  -9.573 -51.619  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.535  -7.890 -51.355  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.658  -9.182 -50.934  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.722  -8.420 -48.606  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.270  -8.405 -47.188  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.425  -9.769 -46.523  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.854 -10.024 -45.463  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -30.172  -7.361 -46.510  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.094  -6.825 -47.565  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.021  -7.770 -48.762  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.244  -8.081 -47.131  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -30.744  -7.827 -45.719  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.572  -6.560 -46.108  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -32.105  -6.788 -47.184  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.776  -5.839 -47.865  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.821  -8.497 -48.720  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.053  -7.217 -49.688  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.204 -10.643 -47.153  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.428 -11.980 -46.613  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.712 -12.971 -47.737  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.866 -13.298 -48.013  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.609 -11.958 -45.639  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.825 -13.268 -45.132  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -32.865 -11.476 -46.366  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.635 -10.386 -47.994  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.544 -12.296 -46.082  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.390 -11.288 -44.823  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.216 -13.409 -44.404  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -33.338 -10.696 -45.788  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -33.550 -12.301 -46.487  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -32.592 -11.089 -47.337  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.651 -13.446 -48.382  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.798 -14.400 -49.475  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.574 -15.308 -49.562  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.523 -15.004 -48.998  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.978 -13.655 -50.799  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.100 -12.263 -50.543  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.238 -14.158 -51.503  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.755 -13.150 -48.118  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.672 -15.008 -49.295  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.122 -13.831 -51.432  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.257 -12.147 -49.603  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.171 -15.227 -51.643  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.332 -13.675 -52.464  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.104 -13.930 -50.900  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.720 -16.421 -50.272  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.619 -17.366 -50.426  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.712 -18.082 -51.770  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.777 -18.137 -52.385  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.651 -18.395 -49.294  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.984 -18.539 -48.854  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.796 -17.907 -48.125  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.581 -16.612 -50.699  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.685 -16.827 -50.381  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.270 -19.341 -49.649  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.307 -17.103 -47.615  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -25.846 -17.552 -48.498  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.629 -18.722 -47.436  1.00  0.00           H  
ATOM     62  N   PRO A   6     -26.618 -18.627 -52.228  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -26.553 -19.346 -53.529  1.00  0.00           C  
ATOM     64  C   PRO A   6     -27.739 -20.288 -53.721  1.00  0.00           C  
ATOM     65  O   PRO A   6     -27.628 -21.494 -53.501  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.235 -20.135 -53.466  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -24.608 -19.835 -52.136  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.321 -18.616 -51.555  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.508 -18.639 -54.341  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -25.435 -21.193 -53.553  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -24.576 -19.816 -54.260  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -24.727 -20.684 -51.476  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -23.560 -19.614 -52.265  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.443 -18.722 -50.485  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -24.784 -17.711 -51.791  1.00  0.00           H  
ATOM     76  N   LEU A   7     -28.872 -19.729 -54.131  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.071 -20.529 -54.356  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.113 -19.728 -55.130  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.547 -20.135 -56.207  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.659 -20.977 -53.016  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.372 -22.318 -53.194  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.402 -22.204 -54.319  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.346 -23.397 -53.551  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.904 -18.761 -54.285  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -29.804 -21.405 -54.929  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -29.864 -21.084 -52.292  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.366 -20.239 -52.670  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.872 -22.584 -52.274  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.897 -22.230 -55.274  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.939 -21.272 -54.222  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.096 -23.029 -54.257  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.415 -23.625 -54.605  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.546 -24.288 -52.976  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.353 -23.037 -53.326  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.509 -18.588 -54.573  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.501 -17.738 -55.220  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.443 -16.322 -54.656  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.527 -15.991 -53.903  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.902 -18.316 -55.010  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.441 -18.846 -56.340  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -35.850 -19.407 -56.133  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -36.882 -18.314 -56.418  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -36.993 -18.107 -57.890  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.128 -18.315 -53.713  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.294 -17.703 -56.279  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.854 -19.123 -54.293  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.558 -17.543 -54.640  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.475 -18.041 -57.060  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.795 -19.629 -56.705  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -36.009 -20.237 -56.806  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -35.958 -19.744 -55.113  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -37.840 -18.613 -56.023  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -36.569 -17.393 -55.948  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -37.377 -17.160 -58.079  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -37.628 -18.827 -58.293  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -36.053 -18.191 -58.325  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.371 -15.463 -54.978  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -33.906 -15.034 -54.278  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.546 -15.261 -55.921  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -28.933 -20.864 -48.651  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.486 -19.765 -49.340  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.001 -19.779 -49.127  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.622 -18.687 -49.866  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.298 -19.641 -47.633  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.686 -19.839 -47.406  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.500 -20.689 -46.854  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.010 -21.983 -47.143  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.028 -20.617 -47.265  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.231 -21.691 -46.520  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.552 -21.643 -45.138  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.563 -18.920 -50.775  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -32.963 -20.051 -51.050  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.198 -17.690 -51.415  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.274 -19.852 -50.395  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.399 -20.718 -49.482  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.341 -17.765 -49.688  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.017 -18.653 -47.299  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -32.859 -20.784 -47.431  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.588 -20.495 -45.796  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.717 -21.887 -47.784  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.631 -19.640 -47.032  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -28.481 -22.664 -46.915  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.923 -17.644 -52.458  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.273 -17.755 -51.329  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.850 -16.801 -50.911  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.175 -21.509 -46.651  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.946 -20.787 -44.954  1.00 10.00           H  
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A   1     -26.909  -6.675 -45.438  1.00  0.00           C  
HETATM    2  O   ACE A   1     -27.888  -6.893 -44.724  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -25.760  -5.804 -44.944  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.067  -5.265 -44.061  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -25.483  -5.101 -45.717  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -24.911  -6.429 -44.706  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.804  -7.170 -46.641  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.846  -8.035 -47.255  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.352  -9.099 -46.284  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.778  -9.298 -45.213  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.144  -8.688 -48.458  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.735  -8.172 -48.474  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -25.677  -6.960 -47.548  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.668  -7.433 -47.605  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.145  -9.762 -48.345  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.645  -8.410 -49.373  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.060  -8.940 -48.121  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.464  -7.875 -49.475  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -24.744  -6.942 -47.003  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -25.812  -6.047 -48.106  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.429  -9.778 -46.665  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.001 -10.819 -45.818  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.702 -11.877 -46.665  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.924 -12.017 -46.612  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.003 -10.203 -44.838  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.427  -9.053 -44.236  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.356 -11.226 -43.758  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.845  -9.577 -47.529  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.208 -11.289 -45.256  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.899  -9.922 -45.369  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.491  -9.042 -44.451  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.787 -12.102 -44.219  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -32.070 -10.792 -43.072  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.464 -11.505 -43.219  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.921 -12.618 -47.444  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.481 -13.661 -48.296  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.469 -14.783 -48.504  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.409 -14.802 -47.879  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.884 -13.071 -49.649  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.564 -11.688 -49.673  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.388 -13.253 -49.861  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.954 -12.464 -47.444  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.360 -14.068 -47.818  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.350 -13.579 -50.437  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.614 -11.604 -49.787  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.673 -12.823 -50.808  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.926 -12.760 -49.065  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.627 -14.306 -49.858  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.805 -15.715 -49.390  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.924 -16.841 -49.678  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.068 -17.269 -51.142  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.102 -17.021 -51.765  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.247 -18.011 -48.746  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.638 -18.253 -48.784  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.852 -17.654 -47.315  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.663 -15.644 -49.860  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.903 -16.532 -49.506  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.707 -18.889 -49.063  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.563 -18.551 -46.786  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -29.693 -17.201 -46.815  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.025 -16.961 -47.331  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.062 -17.891 -51.703  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.097 -18.345 -53.121  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.351 -19.159 -53.434  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.458 -20.322 -53.046  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.844 -19.213 -53.296  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.134 -19.245 -51.977  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.794 -18.223 -51.053  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -28.036 -17.495 -53.782  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.127 -20.214 -53.587  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.199 -18.779 -54.046  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.210 -20.234 -51.547  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.096 -18.986 -52.116  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.968 -18.659 -50.078  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.176 -17.341 -50.971  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.299 -18.539 -54.130  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.542 -19.218 -54.477  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.292 -20.265 -55.559  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.150 -20.505 -55.952  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.575 -18.206 -54.972  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.271 -17.829 -56.423  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.237 -16.735 -56.880  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.833 -17.313 -56.523  1.00  0.00           C  
ATOM     84  H   LEU A   7     -30.162 -17.611 -54.412  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.929 -19.711 -53.596  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -33.562 -18.640 -54.911  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.534 -17.319 -54.357  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.389 -18.699 -57.053  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -33.992 -16.583 -56.122  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.709 -17.034 -57.803  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.693 -15.815 -57.034  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.698 -16.806 -57.467  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.147 -18.144 -56.459  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.641 -16.624 -55.714  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.367 -20.884 -56.035  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.252 -21.903 -57.072  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.596 -22.119 -57.761  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.640 -22.477 -58.938  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.773 -23.220 -56.458  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.238 -24.133 -57.563  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -29.709 -24.057 -57.592  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.175 -24.947 -58.717  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -29.176 -26.368 -58.267  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.252 -20.652 -55.684  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.530 -21.577 -57.806  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.988 -23.019 -55.744  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.599 -23.706 -55.961  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.545 -25.151 -57.370  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -31.630 -23.813 -58.517  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.403 -23.036 -57.765  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.314 -24.397 -56.647  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -29.805 -24.844 -59.588  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -28.167 -24.648 -58.964  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -30.147 -26.659 -58.037  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -28.574 -26.465 -57.423  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -28.806 -26.973 -59.028  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.699 -21.965 -57.081  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.480 -21.552 -57.503  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.755 -22.291 -56.158  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.266 -20.555 -48.916  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.861 -19.430 -49.528  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.373 -19.676 -49.618  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.029 -18.548 -50.269  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.943 -19.876 -48.211  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.298 -20.292 -48.304  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.131 -20.946 -47.484  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.342 -22.206 -48.105  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.651 -20.583 -47.560  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.818 -21.641 -46.833  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.100 -21.592 -45.442  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.838 -18.733 -51.307  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -34.080 -19.846 -51.775  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.554 -17.494 -51.833  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.464 -19.309 -50.525  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.550 -20.568 -50.199  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.920 -17.647 -49.898  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.888 -18.947 -47.664  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.854 -19.541 -48.090  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.439 -20.995 -46.450  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.098 -22.126 -48.690  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.490 -19.617 -47.107  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.064 -22.620 -47.217  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -34.328 -17.365 -52.881  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.620 -17.614 -51.706  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -34.222 -16.625 -51.284  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.768 -21.445 -46.995  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.371 -22.008 -44.976  1.00 10.00           H  
ENDMDL                                                                          
MODEL       41                                                                  
HETATM    1  C   ACE A   1     -25.740  -9.767 -47.838  1.00  0.00           C  
HETATM    2  O   ACE A   1     -25.042  -9.922 -46.836  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -25.334 -10.373 -49.178  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -24.554 -11.104 -49.020  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -24.970  -9.593 -49.829  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -26.190 -10.852 -49.631  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.852  -9.084 -47.810  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.375  -8.437 -46.577  1.00  0.00           C  
ATOM      9  C   PRO A   2     -27.992  -9.451 -45.617  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.467  -9.689 -44.530  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.439  -7.449 -47.083  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.474  -7.571 -48.579  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.733  -8.853 -48.953  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.587  -7.892 -46.083  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.404  -7.702 -46.667  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.169  -6.442 -46.806  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.500  -7.624 -48.917  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.980  -6.724 -49.029  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.430  -9.672 -49.073  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.152  -8.709 -49.851  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.107 -10.045 -46.027  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.787 -11.031 -45.195  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.542 -12.034 -46.062  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.750 -12.212 -45.913  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.765 -10.332 -44.250  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.676  -9.550 -45.008  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.992  -9.430 -43.288  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.480  -9.815 -46.904  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.051 -11.560 -44.608  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.309 -11.072 -43.683  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.309  -9.435 -45.888  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.637  -9.133 -42.474  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.650  -8.551 -43.814  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.142  -9.968 -42.894  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.821 -12.687 -46.968  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.434 -13.670 -47.854  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.422 -14.742 -48.247  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.340 -14.830 -47.666  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.965 -12.980 -49.113  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.015 -11.577 -48.896  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.367 -13.501 -49.430  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.860 -12.504 -47.042  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.258 -14.139 -47.340  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.309 -13.193 -49.944  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.364 -11.166 -49.690  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.719 -13.052 -50.347  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -33.037 -13.244 -48.623  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.335 -14.575 -49.544  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.781 -15.552 -49.237  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.895 -16.616 -49.698  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.085 -16.860 -51.192  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.132 -16.545 -51.757  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.185 -17.907 -48.928  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.560 -18.202 -49.044  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.843 -17.716 -47.449  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.654 -15.434 -49.664  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.872 -16.324 -49.517  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.593 -18.713 -49.332  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.689 -17.278 -46.938  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.989 -17.061 -47.359  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.612 -18.673 -47.007  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.091 -17.414 -51.832  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.122 -17.690 -53.293  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.448 -18.308 -53.730  1.00  0.00           C  
ATOM     65  O   PRO A   6     -30.054 -19.086 -52.994  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.962 -18.672 -53.523  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.323 -18.916 -52.187  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.827 -17.837 -51.232  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.937 -16.784 -53.846  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.340 -19.601 -53.928  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.241 -18.240 -54.199  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.603 -19.894 -51.821  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.250 -18.849 -52.274  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.990 -18.249 -50.245  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.136 -17.009 -51.193  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.892 -17.955 -54.933  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.145 -18.482 -55.458  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.997 -19.957 -55.818  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.955 -20.564 -55.571  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.565 -17.692 -56.699  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.209 -16.373 -56.272  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.300 -15.663 -55.267  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.405 -15.480 -57.499  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.368 -17.329 -55.475  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.912 -18.380 -54.706  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.695 -17.489 -57.307  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.276 -18.270 -57.271  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.166 -16.573 -55.812  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.612 -14.633 -55.165  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.279 -15.697 -55.617  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -31.369 -16.156 -54.308  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.307 -14.899 -57.382  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.486 -16.097 -58.383  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.559 -14.816 -57.601  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.046 -20.528 -56.402  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.021 -21.932 -56.791  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.107 -22.223 -57.821  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.238 -21.498 -58.808  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.231 -22.819 -55.561  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.979 -24.280 -55.936  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.718 -24.780 -55.229  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -30.982 -24.879 -53.725  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -30.970 -26.311 -53.312  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.850 -19.994 -56.573  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.058 -22.159 -57.223  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.543 -22.522 -54.782  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.245 -22.710 -55.208  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.825 -24.881 -55.633  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -31.845 -24.360 -57.004  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.451 -25.753 -55.613  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.908 -24.088 -55.405  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.212 -24.344 -53.189  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -31.946 -24.447 -53.499  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.935 -26.609 -53.064  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.347 -26.429 -52.487  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -30.620 -26.896 -54.097  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.899 -23.245 -57.650  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.381 -23.357 -56.804  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.002 -23.911 -58.363  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.223 -20.502 -49.257  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.705 -19.331 -49.876  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.196 -19.521 -50.167  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.726 -18.351 -50.857  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.940 -19.738 -48.848  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.286 -20.099 -49.118  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.260 -20.858 -48.057  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.463 -22.096 -48.721  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.760 -20.573 -47.955  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.069 -21.710 -47.200  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.533 -21.737 -45.857  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.356 -18.466 -52.020  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.531 -19.547 -52.584  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.889 -17.173 -52.627  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.180 -19.169 -50.806  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.326 -20.391 -50.794  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.618 -17.465 -50.452  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.920 -18.826 -48.269  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.623 -19.505 -49.794  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.686 -20.908 -47.066  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.079 -22.029 -49.599  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.602 -19.640 -47.434  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.297 -22.651 -47.678  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.479 -17.045 -53.619  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.966 -17.220 -52.687  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.599 -16.337 -52.008  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.002 -21.551 -47.209  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.164 -21.022 -45.747  1.00 10.00           H  
ENDMDL                                                                          
MODEL       42                                                                  
HETATM    1  C   ACE A   1     -28.870  -6.690 -46.161  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.793  -7.504 -46.179  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.111  -5.239 -45.758  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -30.172  -5.040 -45.751  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.626  -4.583 -46.465  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.706  -5.068 -44.771  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.649  -7.020 -46.484  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.264  -8.396 -46.899  1.00  0.00           C  
ATOM      9  C   PRO A   2     -27.883  -9.460 -45.996  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.378  -9.734 -44.908  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -25.731  -8.414 -46.791  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.308  -7.055 -46.317  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.500  -6.117 -46.489  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.551  -8.567 -47.923  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -25.421  -9.168 -46.080  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.294  -8.616 -47.757  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.022  -7.103 -45.275  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -24.480  -6.699 -46.910  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.557  -5.420 -45.663  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.440  -5.592 -47.429  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.980 -10.054 -46.457  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.659 -11.086 -45.682  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.378 -12.063 -46.607  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.605 -12.165 -46.584  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.669 -10.444 -44.729  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.558  -9.620 -45.469  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.930  -9.598 -43.691  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.337  -9.795 -47.331  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.928 -11.627 -45.102  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.230 -11.216 -44.224  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.855 -10.116 -46.235  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.566  -8.693 -44.157  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.095 -10.160 -43.298  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -30.604  -9.344 -42.887  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.607 -12.779 -47.418  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.182 -13.745 -48.348  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.203 -14.884 -48.611  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.121 -14.933 -48.025  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.534 -13.055 -49.668  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.819 -11.831 -49.765  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.037 -12.777 -49.716  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.636 -12.655 -47.394  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.084 -14.152 -47.916  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.265 -13.697 -50.492  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.270 -11.745 -48.983  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.273 -12.230 -50.617  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.322 -12.191 -48.855  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.577 -13.712 -49.710  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.588 -15.797 -49.496  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.736 -16.932 -49.828  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.944 -17.351 -51.280  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.992 -17.091 -51.869  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.052 -18.111 -48.904  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.451 -18.281 -48.853  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.537 -17.817 -47.494  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.461 -15.706 -49.933  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.704 -16.648 -49.690  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.579 -19.005 -49.280  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.329 -17.372 -46.908  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.703 -17.133 -47.550  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.219 -18.737 -47.028  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.965 -17.993 -51.857  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.022 -18.461 -53.268  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.359 -19.120 -53.597  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.643 -20.231 -53.147  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.872 -19.474 -53.384  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.211 -19.543 -52.039  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.692 -18.342 -51.228  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.842 -17.637 -53.939  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.262 -20.444 -53.657  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.160 -19.141 -54.124  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.490 -20.462 -51.541  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.139 -19.496 -52.153  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.840 -18.619 -50.192  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.997 -17.522 -51.310  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.176 -18.429 -54.385  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.482 -18.955 -54.764  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.331 -20.094 -55.767  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.235 -20.356 -56.263  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.335 -17.843 -55.378  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.722 -17.405 -56.709  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.550 -17.972 -57.864  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.718 -15.876 -56.789  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.896 -17.550 -54.717  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.979 -19.328 -53.882  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -33.338 -18.210 -55.545  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.368 -17.000 -54.704  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.709 -17.775 -56.777  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -33.496 -17.453 -57.917  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.725 -19.024 -57.699  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.013 -17.837 -58.791  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.729 -15.509 -56.698  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -31.305 -15.567 -57.737  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.115 -15.476 -55.986  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.438 -20.770 -56.058  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.416 -21.881 -57.003  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.821 -22.179 -57.512  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.671 -22.648 -56.754  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.839 -23.129 -56.331  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.862 -23.818 -57.284  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.554 -25.226 -56.770  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.506 -25.882 -57.672  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -29.799 -27.338 -57.796  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.282 -20.518 -55.632  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.788 -21.616 -57.842  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.320 -22.842 -55.427  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.640 -23.808 -56.085  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.304 -23.882 -58.268  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -29.947 -23.249 -57.337  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.174 -25.166 -55.761  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.457 -25.819 -56.781  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -29.536 -25.425 -58.650  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -28.525 -25.746 -57.241  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -30.606 -27.477 -58.436  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.028 -27.726 -56.857  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -28.966 -27.827 -58.180  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.121 -21.935 -58.759  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -33.423 -21.973 -59.446  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.038 -21.691 -59.004  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.259 -20.600 -49.033  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.791 -19.425 -49.604  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.315 -19.550 -49.624  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.907 -18.376 -50.254  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.825 -19.689 -48.188  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.213 -19.991 -48.205  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.067 -20.818 -47.485  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.437 -22.064 -48.057  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.562 -20.605 -47.656  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.800 -21.752 -46.991  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.230 -21.887 -45.644  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.570 -18.472 -51.402  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.726 -19.539 -51.997  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.222 -17.192 -51.912  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.429 -19.317 -50.616  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.592 -20.430 -50.185  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.813 -17.499 -49.825  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.665 -18.763 -47.657  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.364 -20.730 -47.612  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.314 -20.817 -46.434  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.908 -22.749 -47.642  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.274 -19.666 -47.207  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.992 -22.671 -47.525  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.845 -16.965 -52.898  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.293 -17.326 -51.958  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.990 -16.377 -51.241  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.741 -21.540 -47.011  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.486 -21.678 -45.073  1.00 10.00           H  
ENDMDL                                                                          
MODEL       43                                                                  
HETATM    1  C   ACE A   1     -27.727 -10.822 -43.389  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.108  -9.779 -42.857  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.894 -12.165 -42.687  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -26.933 -12.504 -42.326  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.292 -12.888 -43.383  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.572 -12.055 -41.855  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.168 -10.833 -44.568  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -26.942  -9.602 -45.371  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.232  -9.087 -46.005  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.719  -8.012 -45.658  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -25.935 -10.027 -46.452  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.628 -11.478 -46.219  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.689 -12.025 -45.266  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.502  -8.835 -44.755  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -26.369  -9.893 -47.433  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.032  -9.444 -46.365  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.661 -12.014 -47.157  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -24.653 -11.579 -45.769  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.491 -12.494 -45.820  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -26.251 -12.718 -44.565  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.780  -9.865 -46.933  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.013  -9.477 -47.608  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.793 -10.712 -48.048  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.017 -10.762 -47.925  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.691  -8.613 -48.830  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.306  -8.717 -49.128  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.044  -7.155 -48.533  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.347 -10.712 -47.168  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.621  -8.904 -46.926  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.269  -8.953 -49.675  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.180  -9.487 -49.689  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.117  -7.041 -48.510  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.631  -6.521 -49.303  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.631  -6.873 -47.575  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.077 -11.707 -48.561  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.714 -12.938 -49.016  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.748 -14.113 -48.903  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.839 -14.106 -48.072  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.168 -12.785 -50.469  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.056 -13.844 -50.800  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.950 -12.831 -51.394  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.105 -11.612 -48.634  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.578 -13.134 -48.399  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.672 -11.840 -50.592  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.084 -14.450 -50.056  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.070 -12.526 -50.845  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.105 -12.160 -52.226  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.814 -13.836 -51.762  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.952 -15.123 -49.743  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.096 -16.304 -49.726  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.025 -16.935 -51.113  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.917 -16.744 -51.940  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.637 -17.326 -48.724  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -31.029 -17.451 -48.914  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.375 -16.843 -47.297  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.690 -15.073 -50.386  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.102 -16.011 -49.423  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.152 -18.278 -48.876  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -30.217 -16.261 -46.954  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.484 -16.232 -47.282  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.237 -17.695 -46.648  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.985 -17.678 -51.373  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.779 -18.356 -52.682  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.054 -19.027 -53.184  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.454 -20.077 -52.681  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.685 -19.399 -52.405  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.316 -19.276 -50.956  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.889 -17.955 -50.447  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.421 -17.648 -53.411  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.063 -20.391 -52.610  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.820 -19.198 -53.020  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.740 -20.102 -50.400  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.243 -19.271 -50.848  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.259 -18.067 -49.436  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.148 -17.173 -50.499  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.687 -18.414 -54.180  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.919 -18.960 -54.739  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.624 -20.207 -55.568  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.465 -20.564 -55.778  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.603 -17.910 -55.617  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.738 -17.631 -56.846  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.360 -18.299 -58.073  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.657 -16.119 -57.077  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.320 -17.581 -54.543  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.583 -19.226 -53.931  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.569 -18.280 -55.931  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.732 -16.999 -55.054  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.745 -18.026 -56.686  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.424 -19.364 -57.908  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -30.745 -18.105 -58.939  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.350 -17.899 -58.237  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.653 -15.719 -57.193  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.083 -15.922 -57.971  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.177 -15.651 -56.230  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.680 -20.862 -56.037  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.523 -22.068 -56.842  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.799 -22.360 -57.625  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.734 -22.956 -57.089  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.190 -23.259 -55.941  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.198 -24.544 -56.770  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.229 -25.555 -56.154  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -30.646 -25.850 -54.713  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -32.101 -26.169 -54.672  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.581 -20.531 -55.837  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.711 -21.920 -57.538  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.212 -23.116 -55.504  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.929 -23.334 -55.157  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.195 -24.960 -56.780  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -30.890 -24.323 -57.781  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.248 -26.469 -56.729  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -29.229 -25.146 -56.160  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.083 -26.692 -54.339  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -30.450 -24.984 -54.097  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -32.391 -26.583 -55.580  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.642 -25.296 -54.500  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -32.286 -26.849 -53.908  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.894 -21.973 -58.867  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -33.035 -21.026 -59.076  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.824 -22.629 -59.592  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.961 -19.777 -48.745  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.284 -18.675 -49.564  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.777 -18.742 -49.891  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.145 -17.647 -50.779  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.579 -18.657 -48.591  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.950 -18.904 -48.863  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -33.059 -19.704 -47.601  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.387 -21.003 -48.071  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.540 -19.575 -47.475  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -31.009 -20.644 -46.518  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.475 -20.376 -45.204  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.694 -17.882 -51.968  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.922 -19.016 -52.389  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.075 -16.653 -52.787  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.717 -18.726 -50.482  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.991 -19.682 -50.378  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.987 -16.723 -50.497  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.468 -17.672 -48.162  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.073 -19.854 -48.931  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.516 -19.544 -46.636  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.789 -20.912 -48.938  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.287 -18.594 -47.102  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -31.360 -21.616 -46.834  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.659 -16.740 -53.781  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.151 -16.583 -52.852  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.685 -15.767 -52.310  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.929 -20.631 -46.527  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -32.424 -20.516 -45.191  1.00 10.00           H  
ENDMDL                                                                          
MODEL       44                                                                  
HETATM    1  C   ACE A   1     -27.178  -9.056 -48.170  1.00  0.00           C  
HETATM    2  O   ACE A   1     -26.560 -10.088 -47.912  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.753  -8.816 -49.562  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.825  -8.939 -49.535  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.326  -9.526 -50.256  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -27.514  -7.812 -49.883  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.372  -8.122 -47.280  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -26.870  -8.217 -45.883  1.00  0.00           C  
ATOM      9  C   PRO A   2     -27.124  -9.595 -45.276  1.00  0.00           C  
ATOM     10  O   PRO A   2     -26.280 -10.134 -44.561  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.648  -7.133 -45.120  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.563  -6.472 -46.110  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.095  -6.871 -47.507  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -25.817  -7.989 -45.852  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.227  -7.585 -44.327  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -26.964  -6.406 -44.711  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.579  -6.805 -45.949  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.505  -5.400 -46.003  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.942  -7.031 -48.159  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.431  -6.126 -47.915  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.293 -10.158 -45.568  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.647 -11.472 -45.045  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.602 -12.187 -45.995  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.815 -12.194 -45.783  1.00  0.00           O  
ATOM     25  CB  THR A   3     -29.303 -11.329 -43.670  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.966 -12.540 -43.336  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.316 -10.183 -43.703  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.926  -9.681 -46.142  1.00  0.00           H  
ATOM     29  HA  THR A   3     -27.748 -12.062 -44.942  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.548 -11.115 -42.931  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.784 -12.734 -42.413  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -31.168 -10.438 -43.092  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.637 -10.016 -44.720  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.855  -9.285 -43.320  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.048 -12.786 -47.044  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.862 -13.500 -48.021  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.064 -14.638 -48.653  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.910 -14.871 -48.297  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.333 -12.537 -49.113  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.567 -11.342 -49.051  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.812 -12.210 -48.905  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.076 -12.746 -47.163  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.726 -13.912 -47.524  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.202 -12.998 -50.081  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.941 -10.716 -49.675  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.964 -11.859 -47.895  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.403 -13.098 -49.071  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.112 -11.441 -49.602  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.690 -15.343 -49.590  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.031 -16.456 -50.262  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.504 -16.567 -51.707  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.517 -15.976 -52.088  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.330 -17.762 -49.523  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.728 -17.933 -49.458  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.773 -17.693 -48.100  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.610 -15.110 -49.834  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.964 -16.288 -50.255  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.876 -18.590 -50.047  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.870 -17.101 -48.095  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.550 -18.691 -47.752  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.505 -17.239 -47.450  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.792 -17.309 -52.510  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -29.117 -17.488 -53.951  1.00  0.00           C  
ATOM     64  C   PRO A   6     -30.301 -18.429 -54.156  1.00  0.00           C  
ATOM     65  O   PRO A   6     -30.554 -19.313 -53.339  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -27.837 -18.082 -54.561  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.839 -18.212 -53.448  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -27.597 -18.059 -52.131  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -29.320 -16.532 -54.406  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -28.049 -19.053 -54.986  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -27.451 -17.421 -55.323  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.365 -19.183 -53.493  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -26.095 -17.434 -53.528  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.863 -19.029 -51.733  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -27.014 -17.499 -51.418  1.00  0.00           H  
ATOM     76  N   LEU A   7     -31.024 -18.230 -55.254  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -32.184 -19.062 -55.554  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.746 -20.465 -55.962  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.063 -20.644 -56.971  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -33.001 -18.432 -56.683  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -34.476 -18.799 -56.514  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -35.294 -18.162 -57.638  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -34.630 -20.320 -56.571  1.00  0.00           C  
ATOM     84  H   LEU A   7     -30.773 -17.512 -55.872  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -32.804 -19.131 -54.672  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.890 -17.357 -56.650  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.647 -18.801 -57.633  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -34.830 -18.434 -55.560  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -35.505 -17.132 -57.390  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -36.221 -18.702 -57.758  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -34.732 -18.203 -58.560  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -35.647 -20.569 -56.834  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -34.396 -20.743 -55.605  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.957 -20.724 -57.313  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.143 -21.457 -55.173  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.785 -22.841 -55.461  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.709 -23.800 -54.717  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.443 -25.000 -54.660  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -30.336 -23.102 -55.050  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -29.537 -23.574 -56.265  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -28.076 -23.792 -55.864  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -27.284 -22.505 -56.098  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -26.928 -22.396 -57.541  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.687 -21.255 -54.382  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.883 -23.013 -56.523  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -29.902 -22.191 -54.664  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -30.310 -23.866 -54.287  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -29.952 -24.501 -56.633  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -29.586 -22.825 -57.042  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -28.027 -24.061 -54.819  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -27.653 -24.586 -56.461  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -27.886 -21.655 -55.810  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -26.382 -22.524 -55.505  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -25.900 -22.270 -57.637  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -27.418 -21.577 -57.957  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -27.216 -23.262 -58.036  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.785 -23.339 -54.140  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.169 -23.812 -53.373  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.201 -22.514 -54.466  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.625 -20.265 -49.484  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.069 -19.109 -50.158  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.593 -19.176 -50.269  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.094 -18.022 -51.006  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.198 -19.204 -48.864  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.592 -19.453 -48.953  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.534 -20.314 -48.046  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.920 -21.579 -48.563  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.013 -20.171 -48.132  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.342 -21.301 -47.349  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.339 -20.983 -45.965  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.746 -18.170 -52.155  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.966 -19.270 -52.663  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.272 -16.893 -52.800  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.642 -19.079 -51.150  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.872 -20.078 -50.793  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.947 -17.121 -50.649  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.031 -18.253 -48.381  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.727 -20.172 -49.574  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.845 -20.237 -47.015  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.803 -21.492 -48.929  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.713 -19.218 -47.723  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.889 -22.220 -47.505  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -34.165 -16.961 -53.873  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.314 -16.766 -52.549  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.707 -16.047 -52.437  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.326 -21.425 -47.693  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.081 -20.398 -45.794  1.00 10.00           H  
ENDMDL                                                                          
MODEL       45                                                                  
HETATM    1  C   ACE A   1     -29.309 -12.797 -44.644  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.443 -12.442 -44.966  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.893 -14.262 -44.734  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.770 -14.878 -44.859  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.378 -14.546 -43.829  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.235 -14.396 -45.580  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.413 -11.952 -44.212  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.677 -10.494 -44.070  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.408  -9.924 -45.283  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.567  -9.520 -45.187  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.281  -9.865 -43.929  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -26.285 -10.985 -44.000  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.049 -12.293 -43.813  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.245 -10.307 -43.173  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.110  -9.165 -44.735  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.197  -9.361 -42.978  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -25.795 -10.978 -44.964  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.553 -10.878 -43.214  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.644 -13.065 -44.452  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.030 -12.602 -42.779  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.722  -9.895 -46.421  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.317  -9.373 -47.645  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.047 -10.478 -48.401  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.266 -10.432 -48.564  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.229  -8.773 -48.540  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -26.951  -9.134 -48.034  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.362  -7.250 -48.557  1.00  0.00           C  
ATOM     28  H   THR A   3     -27.802 -10.231 -46.437  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.024  -8.598 -47.389  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.339  -9.150 -49.544  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.291  -8.857 -48.673  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.585  -6.827 -49.176  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.268  -6.868 -47.550  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.328  -6.977 -48.956  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.293 -11.472 -48.860  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.880 -12.585 -49.597  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.061 -13.856 -49.390  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.169 -13.900 -48.542  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.938 -12.251 -51.089  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.520 -10.907 -51.288  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.369 -12.423 -51.598  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.326 -11.457 -48.699  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.883 -12.753 -49.239  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.285 -12.915 -51.634  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.995 -10.875 -52.092  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.026 -11.758 -51.056  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.686 -13.444 -51.444  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.408 -12.189 -52.651  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.369 -14.887 -50.171  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.657 -16.154 -50.063  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.579 -16.842 -51.422  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.403 -16.597 -52.303  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.367 -17.071 -49.065  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.735 -17.131 -49.403  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.233 -16.501 -47.652  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.089 -14.793 -50.830  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.655 -15.963 -49.709  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.930 -18.056 -49.098  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -30.055 -15.829 -47.455  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.300 -15.963 -47.567  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.249 -17.309 -46.935  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.606 -17.694 -51.601  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.403 -18.437 -52.874  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.711 -18.999 -53.424  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.411 -19.747 -52.742  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.434 -19.572 -52.506  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.130 -19.431 -51.042  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.593 -18.043 -50.607  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -26.940 -17.795 -53.606  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.898 -20.529 -52.698  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.523 -19.481 -53.078  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.660 -20.191 -50.484  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.068 -19.527 -50.877  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.024 -18.080 -49.616  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.775 -17.340 -50.643  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.034 -18.632 -54.659  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.258 -19.109 -55.291  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.136 -20.585 -55.655  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.107 -21.024 -56.169  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -30.547 -18.293 -56.553  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.742 -18.899 -57.291  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.660 -17.779 -57.783  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.242 -19.709 -58.488  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.438 -18.032 -55.155  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.080 -18.985 -54.602  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.772 -17.273 -56.278  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -29.681 -18.310 -57.198  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.290 -19.544 -56.619  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.110 -17.128 -58.446  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.019 -17.211 -56.937  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.499 -18.206 -58.312  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.381 -20.293 -58.195  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -30.966 -19.038 -59.288  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.025 -20.371 -58.828  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.190 -21.347 -55.383  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.189 -22.773 -55.687  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.450 -23.006 -57.170  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.572 -23.481 -57.889  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.262 -23.483 -54.859  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.647 -22.611 -53.664  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.427 -23.449 -52.649  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.703 -23.985 -53.303  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.663 -24.408 -52.244  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.983 -20.942 -54.973  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.224 -23.184 -55.431  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.133 -23.657 -55.474  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.877 -24.428 -54.505  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.753 -22.223 -53.198  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.264 -21.791 -54.000  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -32.815 -24.277 -52.319  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -33.691 -22.835 -51.801  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -35.151 -23.210 -53.906  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -34.459 -24.832 -53.927  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -36.610 -24.043 -52.470  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.354 -24.029 -51.326  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.696 -25.446 -52.200  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.613 -22.696 -57.675  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.676 -22.025 -58.387  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.421 -23.152 -57.360  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.844 -19.434 -49.041  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.999 -18.391 -49.977  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.447 -18.400 -50.469  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.641 -17.367 -51.481  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.381 -18.155 -49.281  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.728 -18.345 -49.691  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -33.045 -19.138 -48.158  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.407 -20.453 -48.556  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.545 -19.088 -47.867  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -31.197 -20.098 -46.772  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.817 -19.406 -45.593  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.125 -17.665 -52.682  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.435 -18.808 -53.015  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.203 -16.513 -53.678  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.338 -18.554 -50.816  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.669 -19.365 -50.901  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.410 -16.438 -51.271  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.252 -17.143 -48.925  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.745 -19.058 -50.333  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.595 -18.868 -47.268  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -34.124 -20.748 -47.990  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.269 -18.094 -47.547  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -32.058 -20.716 -46.565  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.382 -16.905 -54.668  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.012 -15.852 -53.401  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.273 -15.966 -53.671  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -30.379 -20.721 -47.104  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.925 -18.465 -45.753  1.00 10.00           H  
ENDMDL                                                                          
MODEL       46                                                                  
HETATM    1  C   ACE A   1     -30.451  -8.348 -45.286  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.315  -8.695 -45.609  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.700  -6.989 -44.636  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.171  -6.331 -45.350  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.758  -6.564 -44.320  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.345  -7.113 -43.779  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.491  -9.112 -45.477  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -31.402 -10.460 -46.097  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.503 -10.465 -47.331  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.714  -9.695 -48.268  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.852 -10.804 -46.478  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.702  -9.639 -46.064  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.869  -8.773 -45.123  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.045 -11.177 -45.376  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.925 -10.956 -47.546  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -33.170 -11.692 -45.956  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.989  -9.067 -46.937  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -34.582  -9.990 -45.548  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.063  -7.724 -45.301  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -33.064  -9.030 -44.094  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.499 -11.337 -47.321  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.574 -11.432 -48.445  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.094 -12.418 -49.485  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.238 -12.320 -49.930  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.199 -11.887 -47.951  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -26.847 -11.150 -46.788  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.156 -11.647 -49.043  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.380 -11.926 -46.547  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.475 -10.460 -48.901  1.00  0.00           H  
ATOM     30  HB  THR A   3     -27.230 -12.939 -47.715  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.889 -10.215 -47.005  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -26.654 -11.532 -49.996  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -25.483 -12.490 -49.089  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -25.598 -10.751 -48.819  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.248 -13.368 -49.870  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.633 -14.366 -50.859  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.883 -15.673 -50.622  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.767 -15.674 -50.105  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.330 -13.850 -52.268  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.427 -12.757 -52.185  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.628 -13.393 -52.936  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.349 -13.397 -49.481  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.694 -14.550 -50.777  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.888 -14.641 -52.855  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.000 -12.789 -51.326  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.186 -12.771 -52.252  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.220 -14.257 -53.202  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.394 -12.829 -53.827  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.504 -16.784 -51.005  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.886 -18.093 -50.829  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.338 -19.052 -51.926  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.377 -18.849 -52.554  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.260 -18.668 -49.460  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.522 -18.158 -49.087  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.227 -18.240 -48.418  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.394 -16.722 -51.412  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.814 -17.983 -50.879  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.293 -19.745 -49.514  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.432 -18.739 -47.482  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.281 -17.171 -48.276  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.238 -18.509 -48.760  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.576 -20.084 -52.162  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.880 -21.095 -53.209  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.350 -21.509 -53.194  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.683 -22.637 -52.830  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.974 -22.288 -52.868  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.196 -21.910 -51.641  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.337 -20.401 -51.454  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.616 -20.712 -54.181  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.576 -23.163 -52.669  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.296 -22.484 -53.684  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.594 -22.430 -50.780  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.155 -22.162 -51.774  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.421 -20.156 -50.403  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.505 -19.882 -51.903  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.224 -20.590 -53.590  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.653 -20.874 -53.627  1.00  0.00           C  
ATOM     78  C   LEU A   7     -32.400 -19.770 -54.368  1.00  0.00           C  
ATOM     79  O   LEU A   7     -33.578 -19.523 -54.110  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.199 -20.994 -52.203  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -33.188 -22.159 -52.132  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.624 -22.372 -50.681  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -34.413 -21.838 -52.990  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.900 -19.705 -53.863  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.811 -21.810 -54.141  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.382 -21.172 -51.519  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.703 -20.079 -51.932  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.713 -23.057 -52.500  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -33.786 -21.413 -50.210  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.852 -22.909 -50.149  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -34.540 -22.942 -50.661  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -34.825 -20.885 -52.688  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -35.158 -22.609 -52.857  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -34.124 -21.793 -54.029  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.707 -19.109 -55.290  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.316 -18.032 -56.063  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.185 -18.600 -57.180  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.122 -18.131 -58.316  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.226 -17.141 -56.665  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.615 -16.269 -55.566  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -29.096 -16.219 -55.740  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -28.481 -17.525 -55.233  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -27.412 -17.967 -56.173  1.00  0.00           N  
ATOM    104  H   LYS A   8     -30.771 -19.349 -55.452  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.931 -17.435 -55.408  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.457 -17.761 -57.104  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -31.658 -16.508 -57.425  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.020 -15.270 -55.634  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -30.852 -16.689 -54.600  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -28.858 -16.089 -56.785  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -28.696 -15.392 -55.173  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -28.055 -17.367 -54.253  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -29.247 -18.285 -55.175  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -26.544 -18.176 -55.640  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -27.224 -17.212 -56.863  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -27.723 -18.824 -56.672  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.998 -19.588 -56.922  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -33.826 -20.178 -56.159  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.762 -19.759 -57.511  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.457 -20.206 -48.473  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.501 -19.129 -49.382  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.877 -18.468 -49.274  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.987 -17.377 -50.235  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.068 -17.938 -47.852  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.407 -17.491 -47.690  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.779 -19.056 -46.847  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.793 -20.046 -46.936  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.421 -19.685 -47.163  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.144 -20.831 -46.187  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.979 -20.307 -44.878  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.976 -17.338 -51.121  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.849 -18.204 -51.189  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.028 -16.107 -52.019  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.361 -19.495 -50.388  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.641 -19.203 -49.484  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.319 -16.660 -50.228  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.391 -17.115 -47.679  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.908 -17.767 -48.460  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.762 -18.646 -45.848  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.620 -20.578 -47.716  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.645 -18.940 -47.080  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.974 -21.521 -46.198  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.066 -16.417 -53.053  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.908 -15.527 -51.784  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.146 -15.505 -51.855  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.243 -21.347 -46.485  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.059 -20.055 -44.773  1.00 10.00           H  
ENDMDL                                                                          
MODEL       47                                                                  
HETATM    1  C   ACE A   1     -28.180 -10.859 -43.888  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.069 -10.031 -43.684  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.139 -12.170 -43.110  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.132 -12.353 -42.765  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.452 -12.979 -43.752  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.803 -12.106 -42.261  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.237 -10.661 -44.768  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.148  -9.432 -45.599  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.504  -9.028 -46.171  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.073  -8.007 -45.786  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -26.168  -9.799 -46.725  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.745 -11.219 -46.492  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -26.150 -11.592 -45.067  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.737  -8.622 -45.018  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -26.659  -9.711 -47.684  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.306  -9.151 -46.691  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.240 -11.870 -47.200  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -24.675 -11.306 -46.596  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.499 -12.615 -45.028  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -25.330 -11.440 -44.384  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.016  -9.838 -47.093  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.306  -9.556 -47.711  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.987 -10.851 -48.144  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.203 -10.996 -48.016  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.115  -8.647 -48.928  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.196  -8.833 -49.830  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -28.799  -8.995 -49.625  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.518 -10.638 -47.361  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.936  -9.051 -46.995  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.086  -7.617 -48.607  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.123  -9.715 -50.203  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.586 -10.045 -49.490  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.999  -8.407 -49.198  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.882  -8.777 -50.680  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.196 -11.787 -48.656  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.731 -13.067 -49.105  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.675 -14.161 -48.984  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.730 -14.040 -48.204  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.195 -12.961 -50.559  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.046 -14.056 -50.865  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.979 -12.984 -51.487  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.234 -11.614 -48.733  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.579 -13.329 -48.487  1.00  0.00           H  
ATOM     44  HB  THR A   4     -31.731 -12.036 -50.700  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.951 -13.787 -50.687  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.177 -12.375 -52.356  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.781 -14.000 -51.797  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.118 -12.595 -50.963  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.841 -15.227 -49.760  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.895 -16.336 -49.726  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.845 -17.033 -51.085  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.793 -16.954 -51.867  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.305 -17.339 -48.640  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.702 -17.542 -48.725  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.965 -16.768 -47.262  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.612 -15.269 -50.362  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.913 -15.953 -49.492  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.779 -18.271 -48.786  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.110 -16.113 -47.344  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.736 -17.576 -46.584  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.808 -16.210 -46.882  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.764 -17.707 -51.375  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.578 -18.428 -52.664  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.840 -19.177 -53.087  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.099 -20.288 -52.625  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.424 -19.406 -52.389  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.005 -19.193 -50.963  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.596 -17.859 -50.513  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.283 -17.736 -53.436  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.763 -20.424 -52.528  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.596 -19.198 -53.049  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.385 -19.996 -50.346  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.930 -19.153 -50.898  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.889 -17.906 -49.476  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.897 -17.054 -50.681  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.620 -18.559 -53.968  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.853 -19.172 -54.446  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.545 -20.327 -55.393  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.385 -20.688 -55.592  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.709 -18.130 -55.170  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.163 -17.911 -56.581  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.949 -16.792 -57.266  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -29.685 -17.518 -56.499  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.360 -17.674 -54.302  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.407 -19.551 -53.600  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.729 -18.482 -55.228  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.679 -17.199 -54.625  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -31.263 -18.823 -57.152  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.875 -16.904 -58.337  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.543 -15.835 -56.974  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.986 -16.847 -56.968  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -29.553 -16.775 -55.727  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -29.368 -17.110 -57.448  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.093 -18.390 -56.266  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.592 -20.903 -55.976  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.421 -22.018 -56.901  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.984 -21.513 -58.273  1.00  0.00           C  
ATOM     98  O   LYS A   8     -29.853 -21.756 -58.693  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.734 -22.791 -57.035  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.197 -23.255 -55.652  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.035 -24.528 -55.794  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.117 -25.751 -55.750  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -32.746 -26.043 -54.336  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.494 -20.574 -55.780  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.664 -22.682 -56.514  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.487 -22.150 -57.471  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.582 -23.652 -57.669  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.334 -23.459 -55.034  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.794 -22.482 -55.194  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -34.747 -24.581 -54.983  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.562 -24.509 -56.736  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.633 -26.603 -56.169  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.224 -25.552 -56.323  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.066 -25.265 -53.725  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -31.712 -26.140 -54.264  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -33.200 -26.928 -54.034  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.818 -20.821 -58.999  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.001 -21.089 -59.925  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.286 -20.053 -58.610  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.528 -19.868 -48.542  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.958 -18.790 -49.340  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.468 -18.919 -49.535  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.954 -17.867 -50.421  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.153 -18.820 -48.171  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.536 -19.113 -48.311  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.512 -19.823 -47.207  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.851 -21.144 -47.602  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.991 -19.653 -47.232  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.338 -20.676 -46.300  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.809 -20.476 -44.975  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.630 -18.160 -51.527  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.886 -19.315 -51.870  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.077 -16.975 -52.378  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.469 -18.830 -50.303  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.688 -19.881 -49.974  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.780 -16.930 -50.197  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.035 -17.821 -47.780  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.629 -20.063 -48.419  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.877 -19.643 -46.207  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.875 -21.169 -48.561  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.734 -18.654 -46.913  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.592 -21.674 -46.626  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.641 -17.055 -53.363  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.154 -16.976 -52.458  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.751 -16.056 -51.914  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.265 -20.550 -46.323  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.152 -19.581 -44.914  1.00 10.00           H  
ENDMDL                                                                          
MODEL       48                                                                  
HETATM    1  C   ACE A   1     -30.960  -8.480 -47.255  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.676  -9.437 -47.975  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.384  -8.272 -46.752  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.058  -8.907 -47.306  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.667  -7.239 -46.889  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.435  -8.522 -45.702  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.068  -7.601 -46.888  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.641  -7.673 -47.302  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.079  -9.087 -47.177  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.395  -9.575 -48.076  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.914  -6.711 -46.346  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.954  -6.136 -45.430  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.321  -6.440 -46.037  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.531  -7.320 -48.315  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.172  -7.250 -45.776  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.445  -5.918 -46.908  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.873  -6.593 -44.453  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -28.824  -5.069 -45.348  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.035  -6.682 -45.261  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.669  -5.609 -46.631  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.374  -9.737 -46.055  1.00  0.00           N  
ATOM     22  CA  THR A   3     -27.893 -11.094 -45.823  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.879 -12.115 -46.383  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.051 -12.131 -46.006  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.706 -11.333 -44.324  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.810 -10.786 -43.618  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.414 -10.660 -43.855  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.924  -9.297 -45.374  1.00  0.00           H  
ATOM     29  HA  THR A   3     -26.942 -11.218 -46.317  1.00  0.00           H  
ATOM     30  HB  THR A   3     -27.643 -12.392 -44.131  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.684  -9.835 -43.558  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -26.464  -9.601 -44.066  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -25.574 -11.091 -44.378  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.294 -10.810 -42.793  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.396 -12.964 -47.284  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.245 -13.984 -47.889  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.415 -15.196 -48.301  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.363 -15.466 -47.722  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.958 -13.410 -49.116  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.968 -14.314 -49.540  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -28.948 -13.204 -50.246  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.454 -12.903 -47.546  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.987 -14.295 -47.169  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.407 -12.462 -48.862  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.709 -13.799 -49.871  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -28.991 -14.043 -50.925  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -27.954 -13.127 -49.830  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -29.186 -12.296 -50.780  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.896 -15.922 -49.305  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.192 -17.106 -49.784  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.478 -17.338 -51.264  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.490 -16.877 -51.792  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.627 -18.334 -48.980  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.036 -18.360 -48.926  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.079 -18.243 -47.555  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.739 -15.658 -49.730  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.131 -16.961 -49.650  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.255 -19.230 -49.451  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.999 -19.234 -47.136  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.748 -17.649 -46.950  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.104 -17.779 -47.574  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.605 -18.039 -51.933  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.747 -18.343 -53.383  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.167 -18.778 -53.738  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.666 -19.780 -53.226  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.748 -19.484 -53.636  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.083 -19.784 -52.325  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.383 -18.622 -51.381  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.466 -17.485 -53.970  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.272 -20.358 -53.995  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.010 -19.173 -54.358  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.477 -20.704 -51.917  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.017 -19.869 -52.465  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.551 -18.984 -50.376  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.582 -17.899 -51.399  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.811 -18.017 -54.617  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.172 -18.335 -55.035  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.182 -19.563 -55.939  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.328 -19.709 -56.813  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.780 -17.145 -55.780  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -33.128 -17.551 -56.377  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -34.137 -16.419 -56.178  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.960 -17.825 -57.873  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.363 -17.229 -54.991  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.768 -18.539 -54.159  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.922 -16.324 -55.091  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.115 -16.839 -56.573  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.486 -18.443 -55.882  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -34.497 -16.433 -55.159  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -34.968 -16.555 -56.854  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.660 -15.472 -56.378  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.800 -18.404 -58.229  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.046 -18.377 -58.038  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.916 -16.889 -58.408  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.154 -20.443 -55.722  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.266 -21.655 -56.525  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.898 -21.347 -57.878  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.221 -21.388 -58.905  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.114 -22.694 -55.787  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.733 -24.097 -56.264  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -31.557 -24.616 -55.434  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -32.085 -25.346 -54.199  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -32.821 -26.571 -54.623  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.807 -20.274 -55.012  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.278 -22.062 -56.684  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.938 -22.613 -54.724  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.159 -22.517 -55.994  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.578 -24.759 -56.145  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.448 -24.058 -57.304  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.968 -25.297 -56.032  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -30.941 -23.785 -55.123  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -31.258 -25.626 -53.564  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.753 -24.695 -53.654  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -33.656 -26.702 -54.016  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.196 -27.398 -54.538  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -33.127 -26.466 -55.611  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.165 -21.037 -57.940  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.845 -21.731 -57.809  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.435 -20.115 -58.130  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.185 -20.648 -49.362  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.500 -19.350 -49.815  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.024 -19.233 -49.909  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.396 -17.921 -50.424  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.629 -19.445 -48.520  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.044 -19.523 -48.627  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.091 -20.747 -47.922  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.610 -21.852 -48.647  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.564 -20.753 -48.007  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.020 -22.070 -47.448  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.507 -21.853 -46.141  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.170 -17.798 -51.497  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.617 -18.764 -52.115  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.453 -16.374 -51.963  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.071 -19.192 -50.793  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.396 -19.996 -50.578  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.069 -17.116 -49.972  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.362 -18.617 -47.881  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.266 -20.384 -48.990  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.393 -20.820 -46.888  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.847 -21.545 -49.525  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.163 -19.924 -47.443  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.816 -22.798 -47.405  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.568 -16.362 -53.037  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.362 -16.018 -51.500  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.631 -15.732 -51.681  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.232 -22.435 -48.088  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.925 -22.584 -45.927  1.00 10.00           H  
ENDMDL                                                                          
MODEL       49                                                                  
HETATM    1  C   ACE A   1     -30.108  -9.489 -46.226  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.901 -10.638 -45.836  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.137  -8.361 -45.890  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -28.465  -8.686 -45.110  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.692  -7.498 -45.552  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.569  -8.101 -46.771  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.155  -9.177 -46.939  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -32.187 -10.170 -47.342  1.00  0.00           C  
ATOM      9  C   PRO A   2     -31.564 -11.468 -47.849  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.667 -12.511 -47.203  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -32.976  -9.471 -48.461  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.361  -8.115 -48.650  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.472  -7.841 -47.440  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -32.846 -10.375 -46.514  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.903 -10.042 -49.375  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -34.011  -9.366 -48.173  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.770  -8.105 -49.555  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.135  -7.366 -48.707  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.572  -7.321 -47.742  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.007  -7.278 -46.692  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.918 -11.395 -49.008  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.281 -12.570 -49.592  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.850 -12.712 -49.085  1.00  0.00           C  
ATOM     24  O   THR A   3     -28.094 -11.741 -49.052  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.277 -12.458 -51.118  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.553 -12.825 -51.622  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.210 -13.389 -51.697  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.867 -10.537 -49.478  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.842 -13.449 -49.309  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.054 -11.441 -51.403  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.904 -12.078 -52.114  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.463 -13.635 -52.717  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.166 -14.294 -51.109  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.250 -12.896 -51.672  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.485 -13.928 -48.691  1.00  0.00           N  
ATOM     36  CA  THR A   4     -27.141 -14.184 -48.185  1.00  0.00           C  
ATOM     37  C   THR A   4     -26.728 -15.625 -48.467  1.00  0.00           C  
ATOM     38  O   THR A   4     -25.732 -16.112 -47.932  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.093 -13.923 -46.677  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -25.765 -13.586 -46.299  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -27.537 -15.179 -45.926  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.129 -14.664 -48.743  1.00  0.00           H  
ATOM     43  HA  THR A   4     -26.448 -13.517 -48.675  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.755 -13.109 -46.431  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -25.359 -13.114 -47.030  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -27.870 -14.907 -44.935  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -26.707 -15.867 -45.851  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.348 -15.651 -46.461  1.00  0.00           H  
ATOM     49  N   THR A   5     -27.499 -16.301 -49.312  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.205 -17.688 -49.655  1.00  0.00           C  
ATOM     51  C   THR A   5     -27.709 -18.011 -51.058  1.00  0.00           C  
ATOM     52  O   THR A   5     -28.582 -17.326 -51.590  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.867 -18.628 -48.644  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.095 -18.062 -48.240  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.968 -18.786 -47.417  1.00  0.00           C  
ATOM     56  H   THR A   5     -28.278 -15.861 -49.711  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.137 -17.839 -49.623  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.031 -19.593 -49.096  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -25.934 -18.696 -47.714  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.132 -19.757 -46.974  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.204 -18.016 -46.697  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.173 -19.040 -51.658  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.562 -19.473 -53.026  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.077 -19.475 -53.216  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.749 -20.460 -52.914  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.996 -20.896 -53.153  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.313 -21.214 -51.856  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.135 -19.902 -51.096  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.098 -18.836 -53.762  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.799 -21.598 -53.332  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.282 -20.939 -53.962  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.923 -21.897 -51.279  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.347 -21.655 -52.046  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.294 -20.052 -50.036  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.159 -19.483 -51.282  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.606 -18.363 -53.720  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.042 -18.247 -53.944  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.468 -19.093 -55.139  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.685 -19.887 -55.660  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.414 -16.784 -54.195  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.693 -16.281 -55.446  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.718 -15.991 -56.544  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -29.931 -14.996 -55.110  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.021 -17.610 -53.944  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.563 -18.593 -53.064  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.482 -16.704 -54.336  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.118 -16.186 -53.345  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.999 -17.034 -55.789  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.210 -15.605 -57.416  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.430 -15.262 -56.190  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.233 -16.904 -56.804  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -29.513 -14.579 -56.016  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -29.134 -15.221 -54.417  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.607 -14.282 -54.663  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.715 -18.919 -55.566  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -33.235 -19.673 -56.701  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.472 -18.992 -57.276  1.00  0.00           C  
ATOM     98  O   LYS A   8     -34.562 -18.784 -58.486  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.591 -21.096 -56.264  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.926 -21.940 -57.495  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.858 -23.019 -57.681  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -32.938 -24.022 -56.529  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.608 -24.121 -55.864  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.294 -18.273 -55.112  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.475 -19.724 -57.467  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.749 -21.533 -55.744  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.446 -21.068 -55.606  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.891 -22.407 -57.358  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.953 -21.308 -58.369  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.023 -23.532 -58.618  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.880 -22.560 -57.689  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.675 -23.690 -55.813  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.221 -24.991 -56.915  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.732 -24.075 -54.832  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -31.004 -23.333 -56.177  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.160 -25.025 -56.116  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -35.438 -18.630 -56.476  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.230 -18.214 -55.613  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -36.370 -18.784 -56.733  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.176 -20.116 -48.000  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.141 -18.890 -48.695  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.466 -18.164 -48.451  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.496 -16.911 -49.195  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.621 -17.892 -46.953  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.923 -17.389 -46.696  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.412 -19.193 -46.175  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.495 -20.076 -46.431  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.104 -19.849 -46.617  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.911 -21.171 -45.871  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.295 -20.920 -44.616  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.481 -16.639 -50.044  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.416 -17.412 -50.255  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.379 -15.314 -50.793  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.026 -19.074 -49.753  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.280 -18.792 -48.783  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -30.777 -16.257 -49.066  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.886 -17.165 -46.642  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.419 -17.416 -47.517  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.367 -18.976 -45.118  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.771 -20.458 -45.594  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.275 -19.188 -46.408  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.870 -21.639 -45.714  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.727 -15.446 -51.807  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -32.986 -14.572 -50.297  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -31.349 -14.986 -50.804  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.281 -21.825 -46.456  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -28.791 -20.108 -44.690  1.00 10.00           H  
ENDMDL                                                                          
MODEL       50                                                                  
HETATM    1  C   ACE A   1     -29.047  -6.883 -46.290  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.493  -7.581 -45.380  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -28.158  -5.680 -45.992  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.137  -5.913 -46.257  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -28.212  -5.443 -44.940  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.494  -4.832 -46.570  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.308  -7.130 -47.545  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.160  -8.266 -47.987  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.819  -9.558 -47.249  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.873  -9.603 -46.461  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.868  -8.405 -49.490  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.862  -7.347 -49.840  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.818  -6.352 -48.682  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.201  -8.023 -47.847  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.463  -9.384 -49.697  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.772  -8.249 -50.058  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.889  -7.800 -49.976  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.161  -6.838 -50.742  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -27.804  -6.016 -48.508  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.472  -5.516 -48.873  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.597 -10.604 -47.507  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.368 -11.892 -46.860  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.844 -13.032 -47.754  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.037 -13.330 -47.813  1.00  0.00           O  
ATOM     25  CB  THR A   3     -31.109 -11.944 -45.523  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.875 -10.757 -45.361  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.100 -12.062 -44.380  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.336 -10.509 -48.142  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.310 -12.008 -46.676  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.765 -12.800 -45.507  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -32.527 -10.727 -46.066  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.623 -12.073 -43.437  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -29.426 -11.218 -44.408  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.536 -12.976 -44.491  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.904 -13.666 -48.447  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.240 -14.773 -49.335  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.075 -15.752 -49.435  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.023 -15.545 -48.829  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.581 -14.240 -50.729  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -31.567 -15.072 -51.324  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.323 -14.235 -51.597  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.969 -13.385 -48.360  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.101 -15.291 -48.940  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.961 -13.233 -50.646  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.390 -14.580 -51.357  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.474 -13.583 -52.445  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.121 -15.237 -51.945  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.485 -13.880 -51.016  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.269 -16.820 -50.202  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.228 -17.827 -50.371  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.328 -18.475 -51.748  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.385 -18.459 -52.379  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.356 -18.900 -49.288  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.717 -19.024 -48.937  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.562 -18.485 -48.049  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.128 -16.933 -50.660  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.263 -17.352 -50.278  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.978 -19.840 -49.660  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.051 -17.648 -47.572  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.562 -18.199 -48.341  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.513 -19.314 -47.359  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.250 -19.041 -52.217  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.198 -19.709 -53.545  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.414 -20.598 -53.787  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.298 -21.822 -53.849  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.910 -20.548 -53.502  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.287 -20.326 -52.154  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.961 -19.105 -51.531  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.117 -18.972 -54.327  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.147 -21.594 -53.633  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.231 -20.223 -54.275  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.445 -21.196 -51.530  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.230 -20.139 -52.264  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.099 -19.250 -50.469  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.388 -18.212 -51.727  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.580 -19.973 -53.921  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.812 -20.718 -54.156  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.945 -19.772 -54.538  1.00  0.00           C  
ATOM     79  O   LEU A   7     -33.049 -19.862 -54.001  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.197 -21.499 -52.899  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.087 -22.682 -53.285  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.215 -23.905 -53.571  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -33.043 -22.997 -52.132  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.612 -18.995 -53.862  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.650 -21.416 -54.964  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.303 -21.863 -52.413  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.737 -20.851 -52.224  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.655 -22.431 -54.169  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.526 -23.677 -54.372  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.842 -24.735 -53.861  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.660 -24.168 -52.682  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -33.855 -22.286 -52.134  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.510 -22.933 -51.195  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.438 -23.995 -52.254  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.665 -18.865 -55.468  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.669 -17.907 -55.915  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.642 -18.565 -56.888  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.718 -19.792 -56.956  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.989 -16.717 -56.596  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.299 -15.850 -55.541  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.020 -15.251 -56.130  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -29.348 -14.358 -55.086  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -28.206 -13.634 -55.714  1.00  0.00           N  
ATOM    104  H   LYS A   8     -30.766 -18.839 -55.861  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.219 -17.549 -55.057  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.257 -17.077 -57.303  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.730 -16.127 -57.114  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.964 -15.055 -55.238  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -31.048 -16.458 -54.685  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.347 -16.048 -56.412  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -30.266 -14.662 -57.000  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.064 -13.642 -54.709  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -28.984 -14.966 -54.272  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -28.278 -13.702 -56.749  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -27.310 -14.061 -55.398  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -28.232 -12.634 -55.432  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.395 -17.819 -57.649  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.335 -17.894 -58.624  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.035 -17.195 -57.244  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.768 -21.356 -49.030  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.247 -20.155 -49.592  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.768 -20.128 -49.438  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.314 -18.924 -50.053  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.122 -20.165 -47.949  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.525 -20.326 -47.801  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.400 -21.337 -47.283  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.950 -22.560 -47.751  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.911 -21.282 -47.629  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.190 -22.474 -46.998  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.376 -22.450 -45.590  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.260 -18.996 -50.985  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.729 -20.063 -51.381  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.686 -17.674 -51.614  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.995 -20.119 -50.642  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.189 -20.995 -49.924  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.977 -18.046 -49.776  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -31.815 -19.240 -47.484  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.874 -20.669 -48.627  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.524 -21.274 -46.212  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.490 -23.280 -47.313  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.485 -20.361 -47.258  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.594 -23.393 -47.399  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.862 -17.818 -52.669  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.593 -17.326 -51.141  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.905 -16.941 -51.475  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.134 -22.418 -47.222  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.702 -21.580 -45.350  1.00 10.00           H  
ENDMDL                                                                          
MODEL       51                                                                  
HETATM    1  C   ACE A   1     -32.142 -10.906 -45.669  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.005 -10.513 -46.827  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -33.086 -12.057 -45.338  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.691 -11.792 -44.484  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.509 -12.942 -45.110  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.726 -12.254 -46.185  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.494 -10.366 -44.673  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.542  -9.236 -44.842  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.609  -9.449 -46.032  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.679  -8.724 -47.024  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.747  -9.202 -43.526  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -30.276 -10.313 -42.666  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.599 -10.774 -43.272  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.082  -8.311 -44.956  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.697  -9.357 -43.727  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -29.895  -8.256 -43.031  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.570 -11.132 -42.652  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -30.444  -9.953 -41.663  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.701 -11.848 -43.192  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.430 -10.275 -42.799  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.738 -10.446 -45.925  1.00  0.00           N  
ATOM     22  CA  THR A   3     -27.797 -10.745 -46.998  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.415 -11.718 -47.996  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.453 -12.323 -47.728  1.00  0.00           O  
ATOM     25  CB  THR A   3     -26.518 -11.349 -46.417  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -25.948 -12.245 -47.361  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.846 -12.103 -45.127  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.729 -10.992 -45.110  1.00  0.00           H  
ATOM     29  HA  THR A   3     -27.548  -9.828 -47.510  1.00  0.00           H  
ATOM     30  HB  THR A   3     -25.813 -10.561 -46.199  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -24.999 -12.263 -47.218  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.672 -12.776 -45.304  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.115 -11.396 -44.356  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -25.982 -12.669 -44.812  1.00  0.00           H  
ATOM     35  N   THR A   4     -27.768 -11.866 -49.148  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.263 -12.771 -50.180  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.653 -14.159 -50.013  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.654 -14.329 -49.315  1.00  0.00           O  
ATOM     39  CB  THR A   4     -27.917 -12.221 -51.565  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -26.781 -11.373 -51.466  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.103 -11.428 -52.114  1.00  0.00           C  
ATOM     42  H   THR A   4     -26.945 -11.359 -49.306  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.336 -12.846 -50.094  1.00  0.00           H  
ATOM     44  HB  THR A   4     -27.696 -13.040 -52.233  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -26.036 -11.905 -51.178  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.345 -10.625 -51.433  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.956 -12.082 -52.217  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -28.846 -11.016 -53.078  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.262 -15.148 -50.659  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.775 -16.520 -50.567  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.121 -17.298 -51.833  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.050 -16.943 -52.558  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.399 -17.214 -49.353  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.788 -16.968 -49.358  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -27.802 -16.644 -48.066  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.050 -14.952 -51.207  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.703 -16.504 -50.446  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.206 -18.275 -49.401  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.892 -17.372 -47.274  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.331 -15.744 -47.791  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.758 -16.413 -48.225  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.390 -18.343 -52.103  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.606 -19.195 -53.304  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.084 -19.505 -53.526  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.702 -20.224 -52.741  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.818 -20.481 -53.009  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.190 -20.311 -51.657  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.274 -18.830 -51.294  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.193 -18.716 -54.176  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.487 -21.330 -53.003  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.048 -20.622 -53.754  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.726 -20.902 -50.928  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.156 -20.617 -51.690  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.483 -18.709 -50.240  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.364 -18.319 -51.565  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.644 -18.958 -54.600  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.050 -19.179 -54.913  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.271 -20.604 -55.412  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.319 -21.308 -55.749  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.510 -18.187 -55.982  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.743 -18.442 -57.281  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.684 -19.055 -58.318  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.192 -17.117 -57.814  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.101 -18.395 -55.192  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.636 -19.025 -54.020  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.569 -18.312 -56.158  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.318 -17.179 -55.645  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.926 -19.122 -57.088  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.137 -19.250 -59.229  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.492 -18.369 -58.522  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.086 -19.982 -57.935  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -29.665 -17.294 -58.741  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -29.513 -16.692 -57.090  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.008 -16.433 -57.989  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.531 -21.022 -55.455  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.864 -22.366 -55.913  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.829 -22.437 -57.436  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.693 -21.871 -58.106  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -34.257 -22.757 -55.415  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.340 -22.536 -53.904  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.873 -23.802 -53.230  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -33.819 -24.907 -53.314  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.436 -26.140 -53.878  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.249 -20.418 -55.174  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.143 -23.062 -55.514  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -35.000 -22.149 -55.910  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.439 -23.798 -55.635  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.356 -22.309 -53.519  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -35.007 -21.713 -53.696  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.095 -23.591 -52.194  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -35.772 -24.125 -53.733  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.009 -24.585 -53.951  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.437 -25.116 -52.324  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -34.227 -26.199 -54.894  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.467 -26.109 -53.736  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.045 -26.976 -53.399  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -31.874 -23.102 -58.028  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -30.952 -23.028 -57.703  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.075 -23.656 -58.810  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.330 -19.182 -48.854  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.447 -18.137 -49.793  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.933 -17.812 -49.965  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.106 -16.768 -50.967  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.504 -17.353 -48.621  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.915 -17.229 -48.724  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.161 -18.382 -47.542  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.885 -19.580 -47.781  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.660 -18.678 -47.580  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.316 -19.736 -46.528  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.585 -19.221 -45.233  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.866 -16.965 -52.040  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.461 -18.020 -52.254  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -32.944 -15.808 -53.030  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.040 -18.452 -50.743  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.455 -18.702 -50.285  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.655 -15.907 -50.848  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.076 -16.397 -48.357  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.105 -16.521 -49.344  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.424 -17.988 -46.572  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.690 -19.349 -48.251  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.104 -17.774 -47.381  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.915 -20.619 -46.698  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.627 -16.148 -54.006  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.962 -15.451 -53.086  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.299 -15.008 -52.701  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.269 -19.991 -46.605  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.443 -18.792 -45.257  1.00 10.00           H  
ENDMDL                                                                          
MODEL       52                                                                  
HETATM    1  C   ACE A   1     -30.864  -8.593 -44.718  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.892  -8.359 -45.435  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -31.511  -7.488 -43.889  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -31.677  -7.844 -42.883  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.456  -7.212 -44.333  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.859  -6.628 -43.864  1.00  0.00           H  
ATOM      7  N   PRO A   2     -31.388  -9.785 -44.628  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.864 -10.959 -45.376  1.00  0.00           C  
ATOM      9  C   PRO A   2     -30.557 -10.619 -46.833  1.00  0.00           C  
ATOM     10  O   PRO A   2     -31.363  -9.988 -47.516  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.987 -12.004 -45.286  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -33.102 -11.383 -44.497  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -32.540 -10.145 -43.804  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.980 -11.342 -44.893  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -32.332 -12.260 -46.278  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.630 -12.888 -44.780  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.909 -11.103 -45.161  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.460 -12.081 -43.756  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -33.272  -9.348 -43.798  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -32.222 -10.379 -42.800  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.386 -11.041 -47.300  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.984 -10.776 -48.676  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.473 -11.884 -49.602  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.657 -11.951 -49.934  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.460 -10.671 -48.763  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -26.872 -11.807 -48.144  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.991  -9.401 -48.051  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.784 -11.540 -46.709  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.415  -9.838 -48.993  1.00  0.00           H  
ATOM     30  HB  THR A   3     -27.160 -10.629 -49.799  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -27.395 -12.577 -48.381  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.402  -9.375 -47.052  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.328  -8.534 -48.602  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -25.912  -9.395 -47.996  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.555 -12.753 -50.013  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.905 -13.856 -50.900  1.00  0.00           C  
ATOM     37  C   THR A   4     -27.982 -15.047 -50.664  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.865 -14.891 -50.171  1.00  0.00           O  
ATOM     39  CB  THR A   4     -28.799 -13.407 -52.359  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -27.486 -12.922 -52.609  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -29.816 -12.298 -52.630  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.627 -12.651 -49.715  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.922 -14.156 -50.702  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.003 -14.243 -53.009  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -27.232 -13.197 -53.493  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.911 -12.148 -53.694  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -29.480 -11.381 -52.167  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.774 -12.579 -52.218  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.457 -16.237 -51.019  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.665 -17.449 -50.841  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.006 -18.475 -51.916  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.084 -18.434 -52.511  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.932 -18.048 -49.458  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.167 -17.559 -48.985  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.829 -17.624 -48.487  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.354 -16.301 -51.407  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.618 -17.197 -50.916  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.957 -19.125 -49.525  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.082 -16.669 -48.049  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -25.893 -17.538 -49.020  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -26.732 -18.364 -47.707  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.107 -19.387 -52.172  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.291 -20.437 -53.208  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.683 -21.061 -53.150  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.823 -22.278 -53.015  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.210 -21.484 -52.889  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.462 -20.989 -51.687  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.817 -19.516 -51.498  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.112 -20.026 -54.188  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.674 -22.436 -52.672  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.535 -21.582 -53.725  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.757 -21.555 -50.814  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.400 -21.087 -51.848  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.907 -19.279 -50.447  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.083 -18.883 -51.973  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.708 -20.221 -53.253  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.084 -20.704 -53.224  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.450 -21.356 -54.553  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.461 -22.581 -54.672  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.038 -19.542 -52.943  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -33.316 -20.076 -52.294  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.925 -21.161 -53.182  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.980 -20.669 -50.924  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.535 -19.262 -53.350  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.182 -21.435 -52.436  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.562 -18.837 -52.276  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.288 -19.048 -53.870  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -34.024 -19.268 -52.175  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -34.950 -21.334 -52.888  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.361 -22.075 -53.072  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.895 -20.841 -54.213  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.918 -21.744 -51.002  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.753 -20.404 -50.217  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.032 -20.278 -50.584  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.751 -20.529 -55.549  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.117 -21.037 -56.867  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.872 -21.458 -57.642  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.121 -22.323 -57.190  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.869 -19.961 -57.651  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.133 -19.563 -56.888  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -35.094 -18.836 -57.832  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.399 -17.605 -58.418  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.412 -16.545 -58.688  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.727 -19.561 -55.396  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.761 -21.894 -56.745  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -32.235 -19.096 -57.775  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.144 -20.348 -58.622  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.613 -20.449 -56.498  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.870 -18.907 -56.072  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.383 -19.502 -58.633  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -35.971 -18.526 -57.286  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.669 -17.235 -57.715  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -33.906 -17.875 -59.341  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -36.139 -16.915 -59.331  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -34.944 -15.724 -59.125  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.857 -16.256 -57.794  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -30.610 -20.898 -58.791  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -31.107 -20.101 -59.072  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -29.928 -21.283 -59.380  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.812 -19.572 -47.995  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.100 -18.617 -48.991  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.486 -18.035 -48.710  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.849 -17.077 -49.748  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.474 -17.349 -47.342  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.796 -16.971 -46.990  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.925 -18.317 -46.292  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.853 -19.373 -46.088  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.593 -18.895 -46.777  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.060 -19.894 -45.749  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.254 -19.212 -44.799  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.977 -17.206 -50.437  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.776 -18.124 -50.250  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.206 -16.188 -51.549  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.104 -19.092 -49.961  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.211 -18.836 -48.698  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.251 -16.326 -49.939  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.847 -16.472 -47.385  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -32.895 -16.034 -47.174  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.770 -17.790 -45.362  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.530 -20.146 -46.557  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.879 -18.097 -46.916  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.887 -20.369 -45.244  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.710 -16.665 -52.376  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -33.816 -15.377 -51.175  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.255 -15.798 -51.881  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.465 -20.645 -46.251  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -27.354 -19.532 -44.888  1.00 10.00           H  
ENDMDL                                                                          
MODEL       53                                                                  
HETATM    1  C   ACE A   1     -28.751  -6.883 -46.604  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.772  -7.279 -45.439  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -27.764  -5.809 -47.048  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -27.305  -6.105 -47.979  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -27.000  -5.688 -46.292  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -28.285  -4.874 -47.185  1.00  0.00           H  
ATOM      7  N   PRO A   2     -29.564  -7.352 -47.512  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.578  -8.401 -47.226  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.948  -9.786 -47.094  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.824 -10.011 -47.543  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.533  -8.350 -48.430  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -31.025  -7.274 -49.345  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -29.602  -6.933 -48.912  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -31.122  -8.156 -46.328  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.533  -9.303 -48.941  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -32.531  -8.107 -48.099  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -31.026  -7.632 -50.366  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -31.649  -6.397 -49.263  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.884  -7.489 -49.498  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -29.424  -5.873 -48.990  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.679 -10.706 -46.476  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.181 -12.065 -46.290  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.545 -12.937 -47.488  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.722 -13.150 -47.778  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.777 -12.671 -45.017  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.809 -11.683 -43.996  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.917 -13.851 -44.561  1.00  0.00           C  
ATOM     28  H   THR A   3     -31.568 -10.469 -46.138  1.00  0.00           H  
ATOM     29  HA  THR A   3     -29.107 -12.035 -46.192  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.779 -13.016 -45.216  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.114 -11.046 -44.177  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.578 -14.403 -45.425  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.504 -14.499 -43.926  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.065 -13.484 -44.010  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.527 -13.438 -48.180  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.751 -14.285 -49.346  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.602 -15.273 -49.519  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.497 -15.048 -49.022  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.879 -13.422 -50.603  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.976 -12.054 -50.228  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.132 -13.830 -51.379  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.609 -13.233 -47.902  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.669 -14.836 -49.207  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.011 -13.564 -51.228  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.851 -11.908 -49.861  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.010 -13.530 -50.828  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.139 -14.902 -51.513  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.129 -13.348 -52.345  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.868 -16.365 -50.227  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.848 -17.381 -50.459  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.075 -18.070 -51.801  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.185 -18.070 -52.333  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.879 -18.420 -49.337  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.139 -18.362 -48.705  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.795 -18.104 -48.307  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.766 -16.490 -50.599  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.878 -16.907 -50.469  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.711 -19.404 -49.746  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -25.951 -17.648 -48.801  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.479 -19.017 -47.824  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.189 -17.424 -47.566  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.045 -18.655 -52.349  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.109 -19.348 -53.663  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.350 -20.231 -53.783  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.248 -21.426 -54.059  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -25.829 -20.197 -53.713  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.093 -19.957 -52.428  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.703 -18.719 -51.774  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.092 -18.627 -54.463  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.085 -21.244 -53.803  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.217 -19.893 -54.548  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.203 -20.812 -51.776  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.048 -19.780 -52.631  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.750 -18.842 -50.700  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.142 -17.835 -52.034  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.518 -19.634 -53.572  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.771 -20.371 -53.673  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.131 -20.620 -55.135  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.924 -21.715 -55.657  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.896 -19.587 -52.995  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.986 -20.553 -52.531  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.461 -21.396 -53.715  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.421 -21.474 -51.445  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.537 -18.680 -53.346  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -30.660 -21.322 -53.173  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.499 -19.053 -52.143  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.317 -18.883 -53.696  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.819 -19.992 -52.131  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -34.403 -21.863 -53.470  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -32.727 -22.159 -53.933  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.587 -20.762 -54.580  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.170 -22.431 -51.880  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -33.160 -21.612 -50.670  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.533 -21.027 -51.022  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.670 -19.597 -55.788  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.054 -19.715 -57.190  1.00  0.00           C  
ATOM     97  C   LYS A   8     -30.830 -19.598 -58.093  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.471 -20.553 -58.781  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.062 -18.623 -57.550  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.929 -19.092 -58.719  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -35.128 -19.879 -58.185  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -36.287 -18.919 -57.910  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -37.401 -19.661 -57.255  1.00  0.00           N  
ATOM    104  H   LYS A   8     -31.812 -18.747 -55.320  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.514 -20.679 -57.347  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.690 -18.416 -56.695  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.535 -17.724 -57.834  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.280 -18.234 -59.275  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.346 -19.727 -59.369  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.432 -20.613 -58.916  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.851 -20.377 -57.267  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -35.952 -18.125 -57.259  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -36.634 -18.497 -58.842  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -37.403 -19.456 -56.236  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -37.272 -20.683 -57.405  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -38.308 -19.362 -57.668  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -30.164 -18.476 -58.130  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -30.195 -17.862 -57.368  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -29.615 -18.259 -58.912  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.285 -20.664 -48.350  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.845 -19.546 -49.002  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.286 -19.380 -48.514  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.922 -18.263 -49.201  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.278 -19.134 -47.004  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.611 -19.164 -46.513  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.456 -20.224 -46.313  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.139 -21.465 -46.411  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.090 -20.339 -46.992  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.278 -21.456 -46.332  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -27.201 -20.888 -45.601  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.064 -18.424 -49.862  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.649 -19.505 -49.937  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.605 -17.192 -50.581  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.847 -19.710 -50.069  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.837 -20.285 -48.723  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.502 -17.378 -49.174  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.841 -18.168 -46.798  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.039 -18.344 -46.769  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.322 -19.969 -45.273  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.793 -21.390 -47.109  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.560 -19.403 -46.905  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -28.914 -22.014 -45.661  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -34.210 -17.502 -51.419  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.207 -16.611 -49.897  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.781 -16.590 -50.934  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.888 -22.116 -47.093  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -26.528 -21.564 -45.492  1.00 10.00           H  
ENDMDL                                                                          
MODEL       54                                                                  
HETATM    1  C   ACE A   1     -29.278  -9.781 -42.818  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.457  -8.737 -43.447  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.815  -9.943 -41.400  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.044 -10.357 -40.768  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.667 -10.607 -41.411  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.116  -8.979 -41.016  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.627 -10.792 -43.324  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.046 -10.779 -44.693  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.016 -10.200 -45.720  1.00  0.00           C  
ATOM     10  O   PRO A   2     -30.196 -10.002 -45.432  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.745 -12.255 -44.997  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.171 -13.046 -43.794  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -28.374 -12.061 -42.645  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.125 -10.219 -44.698  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.305 -12.573 -45.866  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -26.689 -12.390 -45.167  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.097 -13.564 -44.006  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -27.403 -13.757 -43.530  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.224 -12.352 -42.042  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.482 -11.991 -42.042  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.509  -9.933 -46.920  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.340  -9.378 -47.982  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.001 -10.495 -48.783  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.207 -10.463 -49.033  1.00  0.00           O  
ATOM     25  CB  THR A   3     -28.488  -8.514 -48.914  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.817  -8.811 -50.263  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -27.006  -8.806 -48.672  1.00  0.00           C  
ATOM     28  H   THR A   3     -27.561 -10.113 -47.093  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.108  -8.762 -47.540  1.00  0.00           H  
ATOM     30  HB  THR A   3     -28.682  -7.471 -48.716  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.091  -8.515 -50.818  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -26.829  -9.868 -48.762  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -26.732  -8.477 -47.680  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.411  -8.280 -49.403  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.206 -11.481 -49.184  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.727 -12.602 -49.957  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.913 -13.864 -49.692  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.971 -13.853 -48.899  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.683 -12.273 -51.452  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.936 -11.080 -51.650  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -31.106 -12.080 -51.975  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.252 -11.454 -48.957  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.752 -12.780 -49.671  1.00  0.00           H  
ATOM     44  HB  THR A   4     -29.214 -13.084 -51.986  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.206 -11.282 -52.239  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.071 -11.805 -53.020  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.594 -11.297 -51.413  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.659 -13.001 -51.863  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.280 -14.951 -50.364  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.576 -16.216 -50.193  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.586 -17.015 -51.493  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.468 -16.840 -52.334  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.237 -17.051 -49.094  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.631 -17.094 -49.319  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.971 -16.397 -47.738  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.035 -14.899 -50.986  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.554 -16.016 -49.912  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.826 -18.046 -49.098  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.886 -17.161 -46.979  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -29.789 -15.735 -47.492  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.053 -15.833 -47.785  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.631 -17.887 -51.663  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.518 -18.735 -52.880  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.864 -19.326 -53.288  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.390 -20.218 -52.622  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.533 -19.848 -52.481  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.130 -19.587 -51.059  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.552 -18.160 -50.715  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.101 -18.164 -53.693  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.018 -20.812 -52.558  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.664 -19.819 -53.119  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.628 -20.289 -50.402  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.060 -19.682 -50.957  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.912 -18.105 -49.697  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.735 -17.474 -50.872  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.418 -18.821 -54.385  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.707 -19.303 -54.870  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.567 -20.697 -55.472  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.456 -21.179 -55.694  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.260 -18.343 -55.924  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.340 -18.340 -57.145  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.024 -19.067 -58.304  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.045 -16.895 -57.556  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.953 -18.112 -54.877  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.398 -19.347 -54.041  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.250 -18.664 -56.219  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.313 -17.346 -55.512  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -29.415 -18.842 -56.901  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -31.830 -18.458 -58.687  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.420 -20.010 -57.953  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -30.306 -19.249 -59.089  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.972 -16.385 -57.770  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -29.421 -16.892 -58.438  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -29.533 -16.389 -56.751  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.700 -21.340 -55.732  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.690 -22.681 -56.309  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.426 -22.617 -57.809  1.00  0.00           C  
ATOM     98  O   LYS A   8     -30.273 -22.649 -58.239  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.033 -23.368 -56.053  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.042 -23.967 -54.646  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.395 -24.630 -54.381  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.376 -25.298 -53.005  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -34.550 -26.770 -53.165  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.556 -20.908 -55.534  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.909 -23.259 -55.839  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.831 -22.644 -56.142  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.179 -24.155 -56.778  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.256 -24.705 -54.565  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.878 -23.186 -53.920  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.173 -23.881 -54.409  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.584 -25.376 -55.138  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.431 -25.098 -52.520  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -35.180 -24.904 -52.402  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -34.889 -26.977 -54.125  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.243 -27.114 -52.469  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -33.639 -27.246 -53.012  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.431 -22.528 -58.637  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.346 -22.872 -59.550  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.265 -22.100 -58.351  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.700 -19.403 -48.847  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.995 -18.383 -49.783  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.501 -18.402 -50.055  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.844 -17.390 -51.046  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.259 -18.143 -48.753  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.649 -18.342 -48.965  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.766 -19.101 -47.667  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.186 -20.422 -47.976  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.237 -19.055 -47.590  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.748 -20.067 -46.552  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.507 -19.926 -45.361  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.239 -17.732 -52.268  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.340 -18.902 -52.637  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.627 -16.586 -53.196  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.473 -18.588 -50.707  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.776 -19.376 -50.436  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.719 -16.443 -50.829  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.090 -17.125 -48.437  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.022 -17.521 -49.295  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.181 -18.806 -46.714  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -34.142 -20.415 -48.074  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.916 -18.065 -47.309  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.868 -21.067 -46.939  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.000 -16.606 -54.075  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.661 -16.695 -53.489  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.496 -15.646 -52.682  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.705 -19.886 -46.338  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.725 -18.997 -45.256  1.00 10.00           H  
ENDMDL                                                                          
MODEL       55                                                                  
HETATM    1  C   ACE A   1     -29.524  -8.038 -48.681  1.00  0.00           C  
HETATM    2  O   ACE A   1     -28.412  -8.522 -48.464  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -29.940  -7.634 -50.091  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -30.648  -8.354 -50.475  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -29.071  -7.607 -50.729  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -30.399  -6.657 -50.065  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.394  -7.846 -47.727  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -30.127  -8.190 -46.305  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.472  -9.561 -46.161  1.00  0.00           C  
ATOM     10  O   PRO A   2     -28.435  -9.700 -45.512  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -31.512  -8.175 -45.639  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -32.508  -7.829 -46.708  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -31.730  -7.280 -47.901  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.506  -7.435 -45.852  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -31.734  -9.151 -45.228  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -31.540  -7.430 -44.859  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -33.056  -8.715 -46.998  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -33.191  -7.076 -46.344  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -32.171  -7.616 -48.830  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.686  -6.203 -47.865  1.00  0.00           H  
ATOM     21  N   THR A   3     -30.085 -10.571 -46.770  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.552 -11.927 -46.703  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.941 -12.717 -47.948  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.115 -12.786 -48.310  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.087 -12.638 -45.457  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -30.347 -11.678 -44.443  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.050 -13.645 -44.958  1.00  0.00           C  
ATOM     28  H   THR A   3     -30.909 -10.401 -47.273  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.475 -11.879 -46.641  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.000 -13.159 -45.704  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -30.381 -12.139 -43.600  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -29.536 -14.382 -44.337  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.296 -13.130 -44.381  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -28.587 -14.134 -45.802  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.947 -13.313 -48.600  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.197 -14.096 -49.804  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.158 -15.204 -49.947  1.00  0.00           C  
ATOM     38  O   THR A   4     -26.992 -15.024 -49.598  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.151 -13.188 -51.036  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.535 -11.956 -50.692  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.574 -12.930 -51.534  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.030 -13.223 -48.265  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.177 -14.541 -49.735  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.583 -13.671 -51.817  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.817 -11.721 -49.805  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -30.553 -12.176 -52.308  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.185 -12.585 -50.713  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.988 -13.843 -51.933  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.592 -16.351 -50.462  1.00  0.00           N  
ATOM     50  CA  THR A   5     -27.690 -17.482 -50.647  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.120 -18.319 -51.846  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.281 -18.285 -52.258  1.00  0.00           O  
ATOM     53  CB  THR A   5     -27.682 -18.354 -49.389  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -28.905 -18.174 -48.709  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -26.538 -17.926 -48.469  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.533 -16.437 -50.722  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.691 -17.110 -50.819  1.00  0.00           H  
ATOM     58  HB  THR A   5     -27.555 -19.389 -49.664  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -26.423 -18.651 -47.677  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -26.762 -16.959 -48.042  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -25.622 -17.864 -49.038  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.207 -19.065 -52.407  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.475 -19.918 -53.596  1.00  0.00           C  
ATOM     64  C   PRO A   6     -28.785 -20.689 -53.463  1.00  0.00           C  
ATOM     65  O   PRO A   6     -28.791 -21.919 -53.420  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.279 -20.881 -53.655  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.385 -20.542 -52.498  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -25.818 -19.175 -51.968  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.490 -19.314 -54.489  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -26.624 -21.903 -53.569  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.743 -20.749 -54.581  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -25.487 -21.288 -51.723  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.359 -20.491 -52.829  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -25.752 -19.150 -50.889  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.223 -18.390 -52.407  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.893 -19.958 -53.399  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.205 -20.584 -53.282  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.639 -21.172 -54.620  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.186 -22.247 -55.013  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.236 -19.555 -52.816  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -33.568 -20.253 -52.540  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.455 -21.079 -51.257  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -34.669 -19.204 -52.374  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.827 -18.980 -53.430  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.150 -21.378 -52.552  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.884 -19.077 -51.913  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.375 -18.810 -53.586  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.810 -20.905 -53.367  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.527 -20.842 -50.757  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.472 -22.131 -51.503  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -34.284 -20.849 -50.606  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -35.212 -19.394 -51.460  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -35.346 -19.257 -53.213  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -34.225 -18.221 -52.331  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.520 -20.460 -55.317  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -33.007 -20.921 -56.611  1.00  0.00           C  
ATOM     97  C   LYS A   8     -31.978 -20.643 -57.702  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.079 -19.824 -57.513  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -34.322 -20.217 -56.954  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -34.036 -18.769 -57.357  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.942 -18.671 -58.881  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -32.804 -17.722 -59.263  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -33.064 -16.375 -58.682  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.847 -19.610 -54.952  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -33.186 -21.984 -56.560  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.802 -20.732 -57.775  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.972 -20.227 -56.092  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -34.833 -18.132 -57.003  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -33.100 -18.451 -56.920  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.748 -19.651 -59.293  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.872 -18.292 -59.276  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -31.871 -18.106 -58.879  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.745 -17.645 -60.338  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -32.822 -15.644 -59.380  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.483 -16.248 -57.828  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -34.070 -16.294 -58.432  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.057 -21.279 -58.838  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.134 -22.256 -58.848  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -32.043 -20.780 -59.681  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.350 -20.452 -48.425  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -29.764 -19.247 -49.030  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.168 -18.911 -48.520  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -31.652 -17.690 -49.154  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -31.129 -18.734 -47.000  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -32.454 -18.628 -46.504  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -30.442 -19.944 -46.359  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -31.277 -21.085 -46.488  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -29.106 -20.209 -47.058  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -28.446 -21.449 -46.451  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -28.352 -21.295 -45.043  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -32.727 -17.701 -49.934  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.374 -18.721 -50.170  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.102 -16.372 -50.582  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -29.799 -19.374 -50.102  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -31.837 -19.724 -48.764  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -31.176 -16.848 -49.000  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -30.581 -17.837 -46.757  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -33.038 -19.086 -47.114  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -30.267 -19.744 -45.312  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -30.831 -21.717 -47.057  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -28.455 -19.357 -46.940  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.041 -22.322 -46.679  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.038 -16.465 -51.656  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.111 -16.108 -50.303  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.423 -15.604 -50.245  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -27.456 -21.570 -46.867  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -27.694 -21.915 -44.720  1.00 10.00           H  
ENDMDL                                                                          
MODEL       56                                                                  
HETATM    1  C   ACE A   1     -31.177  -8.381 -44.689  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.833  -7.622 -45.596  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.647  -8.720 -44.466  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.880  -8.636 -43.415  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -32.839  -9.729 -44.798  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.264  -8.032 -45.027  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.314  -8.931 -43.880  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.848  -8.694 -43.976  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.349  -8.765 -45.417  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.782  -7.805 -45.936  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.221  -9.811 -43.126  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.352 -10.638 -42.587  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.639  -9.841 -42.784  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.599  -7.738 -43.546  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.575 -10.423 -43.741  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.660  -9.384 -42.310  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.410 -11.574 -43.126  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.201 -10.826 -41.536  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.453 -10.497 -43.059  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.882  -9.282 -41.894  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.566  -9.911 -46.056  1.00  0.00           N  
ATOM     22  CA  THR A   3     -28.136 -10.097 -47.437  1.00  0.00           C  
ATOM     23  C   THR A   3     -29.042 -11.093 -48.152  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.266 -10.956 -48.137  1.00  0.00           O  
ATOM     25  CB  THR A   3     -26.692 -10.602 -47.470  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -25.908  -9.850 -46.554  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.124 -10.442 -48.881  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.024 -10.643 -45.593  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.184  -9.148 -47.950  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.669 -11.645 -47.194  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -25.655 -10.432 -45.833  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -25.540  -9.536 -48.933  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -26.936 -10.386 -49.591  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -25.497 -11.289 -49.116  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.434 -12.096 -48.777  1.00  0.00           N  
ATOM     36  CA  THR A   4     -29.197 -13.110 -49.495  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.455 -14.443 -49.490  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.456 -14.605 -48.788  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.435 -12.661 -50.939  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.133 -11.279 -51.058  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.898 -12.901 -51.316  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.457 -12.154 -48.756  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.152 -13.240 -49.008  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.800 -13.228 -51.601  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -29.793 -10.787 -50.564  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.187 -13.899 -51.020  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.017 -12.792 -52.383  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.523 -12.181 -50.808  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.948 -15.392 -50.278  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.323 -16.708 -50.356  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.496 -17.302 -51.750  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.420 -16.944 -52.480  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.947 -17.645 -49.318  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.351 -17.576 -49.437  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.548 -17.200 -47.911  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.745 -15.205 -50.816  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.269 -16.608 -50.146  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.607 -18.654 -49.487  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.275 -16.495 -47.537  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.575 -16.732 -47.944  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.511 -18.060 -47.260  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.623 -18.197 -52.125  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.662 -18.860 -53.456  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.074 -19.301 -53.834  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.750 -19.983 -53.063  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.734 -20.076 -53.307  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.209 -20.058 -51.901  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.502 -18.676 -51.319  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.268 -18.199 -54.210  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.289 -20.987 -53.484  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.914 -20.001 -54.005  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.705 -20.819 -51.316  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.144 -20.230 -51.905  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.784 -18.756 -50.278  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.651 -18.025 -51.437  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.514 -18.904 -55.024  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.846 -19.265 -55.494  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.904 -20.745 -55.858  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.931 -21.309 -56.358  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.214 -18.422 -56.717  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.853 -16.960 -56.458  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -29.567 -16.610 -57.209  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.989 -16.059 -56.948  1.00  0.00           C  
ATOM     84  H   LEU A   7     -28.933 -18.361 -55.596  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.560 -19.068 -54.709  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -30.669 -18.782 -57.579  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.275 -18.501 -56.903  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.703 -16.808 -55.398  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -29.157 -15.691 -56.813  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -29.786 -16.482 -58.258  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -28.849 -17.407 -57.084  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.900 -16.311 -56.424  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.133 -16.206 -58.008  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.738 -15.026 -56.758  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.051 -21.367 -55.602  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.223 -22.783 -55.906  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.491 -22.983 -57.394  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.688 -23.600 -58.093  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.389 -23.353 -55.095  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.865 -24.410 -54.122  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.031 -24.981 -53.311  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.330 -26.406 -53.780  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -33.149 -27.275 -53.512  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.792 -20.867 -55.202  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.322 -23.312 -55.638  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -33.865 -22.556 -54.541  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.105 -23.805 -55.764  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.389 -25.206 -54.676  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.149 -23.961 -53.451  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -33.768 -24.993 -52.263  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.905 -24.365 -53.457  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -35.187 -26.788 -53.245  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -34.539 -26.400 -54.839  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -32.620 -27.423 -54.394  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -33.472 -28.193 -53.141  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -32.531 -26.816 -52.813  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.579 -22.493 -57.924  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.404 -23.021 -57.923  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.569 -21.600 -58.326  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.591 -19.890 -49.249  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.806 -18.757 -50.060  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.310 -18.621 -50.302  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.577 -17.488 -51.180  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.019 -18.424 -48.960  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.424 -18.483 -49.153  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.591 -19.528 -47.991  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.118 -20.772 -48.427  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.064 -19.607 -47.950  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.630 -20.737 -47.013  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.357 -20.648 -45.797  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.094 -17.666 -52.392  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.378 -18.775 -52.844  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.267 -16.410 -53.240  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.304 -18.886 -51.007  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.678 -19.524 -50.767  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.372 -16.581 -50.873  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.752 -17.461 -48.549  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.844 -18.457 -48.291  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.966 -19.305 -47.002  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.117 -21.374 -47.680  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.659 -18.670 -47.602  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.828 -21.690 -47.482  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -32.642 -16.479 -54.118  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.301 -16.318 -53.541  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.983 -15.543 -52.662  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.574 -20.649 -46.809  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.480 -19.719 -45.592  1.00 10.00           H  
ENDMDL                                                                          
MODEL       57                                                                  
HETATM    1  C   ACE A   1     -31.773  -9.468 -44.848  1.00  0.00           C  
HETATM    2  O   ACE A   1     -32.289  -8.950 -45.838  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.505 -10.546 -44.056  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -32.860 -10.131 -43.124  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -31.829 -11.364 -43.852  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -33.345 -10.908 -44.631  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.586  -9.126 -44.426  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.754  -8.092 -45.097  1.00  0.00           C  
ATOM      9  C   PRO A   2     -29.129  -8.610 -46.390  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.298  -8.014 -47.454  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.667  -7.746 -44.066  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.926  -8.592 -42.854  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -29.906  -9.691 -43.262  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -30.346  -7.214 -45.297  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.690  -7.969 -44.473  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.727  -6.701 -43.801  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -27.999  -9.032 -42.510  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.362  -7.992 -42.072  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -29.373 -10.594 -43.528  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -30.614  -9.883 -42.472  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.408  -9.721 -46.288  1.00  0.00           N  
ATOM     22  CA  THR A   3     -27.763 -10.310 -47.456  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.707 -11.281 -48.156  1.00  0.00           C  
ATOM     24  O   THR A   3     -29.924 -11.099 -48.141  1.00  0.00           O  
ATOM     25  CB  THR A   3     -26.489 -11.047 -47.033  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -25.932 -10.410 -45.893  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -25.478 -11.022 -48.180  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.308 -10.153 -45.413  1.00  0.00           H  
ATOM     29  HA  THR A   3     -27.496  -9.522 -48.144  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.729 -12.072 -46.793  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -24.993 -10.289 -46.049  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -24.818 -11.873 -48.097  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -24.900 -10.111 -48.130  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.002 -11.064 -49.124  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.137 -12.315 -48.770  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.938 -13.309 -49.473  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.246 -14.668 -49.452  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.240 -14.852 -48.766  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.162 -12.870 -50.922  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.629 -11.567 -51.107  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.660 -12.861 -51.229  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.162 -12.409 -48.748  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.897 -13.397 -48.985  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.667 -13.560 -51.588  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.371 -11.479 -52.028  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.075 -13.837 -51.027  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.812 -12.613 -52.270  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.150 -12.125 -50.609  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.790 -15.616 -50.207  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.217 -16.955 -50.266  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.442 -17.575 -51.642  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.369 -17.199 -52.360  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.851 -17.844 -49.194  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.254 -17.709 -49.271  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.387 -17.394 -47.808  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.591 -15.412 -50.734  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.154 -16.890 -50.081  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.563 -18.871 -49.354  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.073 -16.656 -47.420  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.399 -16.965 -47.880  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.361 -18.246 -47.143  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.612 -18.511 -52.014  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.707 -19.204 -53.327  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.142 -19.598 -53.664  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.716 -20.489 -53.036  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.822 -20.451 -53.168  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.265 -20.420 -51.775  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.493 -19.015 -51.220  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.303 -18.576 -54.105  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.415 -21.343 -53.310  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.014 -20.425 -53.884  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.778 -21.148 -51.160  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.209 -20.632 -51.795  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.754 -19.058 -50.172  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.620 -18.399 -51.372  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.716 -18.928 -54.659  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.084 -19.218 -55.071  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.152 -20.557 -55.799  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.152 -21.032 -56.338  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.599 -18.109 -55.990  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -30.701 -16.878 -55.857  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -29.443 -17.068 -56.705  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.459 -15.640 -56.343  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.211 -18.228 -55.123  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.713 -19.264 -54.195  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.586 -18.455 -57.014  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.608 -17.848 -55.710  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.420 -16.748 -54.822  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -29.294 -18.120 -56.898  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -28.587 -16.676 -56.175  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -29.557 -16.543 -57.642  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -32.357 -15.515 -55.756  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -31.723 -15.765 -57.382  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.832 -14.768 -56.232  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.337 -21.159 -55.812  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.523 -22.443 -56.477  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.647 -22.252 -57.985  1.00  0.00           C  
ATOM     98  O   LYS A   8     -32.660 -21.121 -58.470  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.781 -23.131 -55.942  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.674 -23.282 -54.424  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -33.970 -24.731 -54.032  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -32.826 -25.631 -54.502  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -32.087 -26.153 -53.317  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.098 -20.733 -55.366  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.670 -23.071 -56.273  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.648 -22.534 -56.186  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.877 -24.107 -56.393  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.676 -23.019 -54.105  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -34.389 -22.628 -53.946  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -34.067 -24.801 -52.958  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.891 -25.049 -54.498  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.227 -26.457 -55.069  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.151 -25.061 -55.124  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.089 -26.299 -53.568  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.506 -27.058 -53.019  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -32.150 -25.468 -52.539  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.741 -23.298 -58.760  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.189 -23.359 -59.568  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.362 -24.021 -58.536  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.595 -20.009 -49.028  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.791 -18.879 -49.849  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.296 -18.677 -50.039  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.542 -17.540 -50.917  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.954 -18.441 -48.677  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.366 -18.459 -48.825  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.531 -19.545 -47.703  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.127 -20.773 -48.094  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.007 -19.692 -47.717  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.591 -20.831 -46.784  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -30.869 -20.467 -45.440  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.256 -17.672 -52.030  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.747 -18.744 -52.387  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.498 -16.397 -52.831  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.333 -19.049 -50.812  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.718 -19.565 -50.485  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.174 -16.662 -50.682  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.645 -17.481 -48.290  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.712 -19.170 -48.282  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.857 -19.288 -46.706  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.584 -20.629 -48.926  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.547 -18.770 -47.393  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -31.143 -21.723 -47.038  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.234 -16.565 -53.864  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.541 -16.124 -52.766  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -32.892 -15.599 -52.428  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.533 -21.019 -46.896  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.390 -19.661 -45.453  1.00 10.00           H  
ENDMDL                                                                          
MODEL       58                                                                  
HETATM    1  C   ACE A   1     -31.241  -7.751 -44.869  1.00  0.00           C  
HETATM    2  O   ACE A   1     -30.855  -6.696 -45.375  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.720  -8.119 -44.860  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.256  -7.478 -45.545  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.117  -7.991 -43.863  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.837  -9.148 -45.164  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.415  -8.599 -44.322  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.946  -8.376 -44.257  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.272  -8.614 -45.606  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.553  -7.752 -46.113  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.448  -9.387 -43.214  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.650 -10.141 -42.725  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.792  -9.868 -43.701  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.739  -7.375 -43.913  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.743 -10.070 -43.669  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.982  -8.870 -42.390  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.432 -11.201 -42.697  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.927  -9.795 -41.741  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -30.854 -10.654 -44.442  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.728  -9.763 -43.175  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.511  -9.787 -46.183  1.00  0.00           N  
ATOM     22  CA  THR A   3     -27.923 -10.128 -47.473  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.817 -11.104 -48.230  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.033 -10.923 -48.295  1.00  0.00           O  
ATOM     25  CB  THR A   3     -26.540 -10.753 -47.268  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -25.969 -11.059 -48.532  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.675 -12.034 -46.443  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.092 -10.435 -45.732  1.00  0.00           H  
ATOM     29  HA  THR A   3     -27.813  -9.226 -48.057  1.00  0.00           H  
ATOM     30  HB  THR A   3     -25.904 -10.058 -46.743  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -26.500 -10.632 -49.209  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -27.666 -12.087 -46.019  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -25.944 -12.029 -45.648  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.510 -12.891 -47.079  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.207 -12.139 -48.800  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.960 -13.138 -49.549  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.268 -14.495 -49.477  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.253 -14.650 -48.798  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.089 -12.705 -51.011  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.142 -11.683 -51.287  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.501 -12.177 -51.267  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.236 -12.231 -48.714  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.948 -13.225 -49.124  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.904 -13.551 -51.655  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.588 -10.989 -51.777  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.206 -12.995 -51.223  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.543 -11.719 -52.245  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.753 -11.443 -50.515  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.824 -15.475 -50.182  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.252 -16.817 -50.189  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.496 -17.496 -51.532  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.430 -17.149 -52.256  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.875 -17.656 -49.070  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.276 -17.499 -49.117  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.368 -17.166 -47.712  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.632 -15.293 -50.705  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.188 -16.745 -50.021  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.608 -18.692 -49.201  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.391 -16.722 -47.831  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -28.304 -18.000 -47.030  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.052 -16.429 -47.318  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.674 -18.451 -51.871  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.786 -19.201 -53.151  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.227 -19.605 -53.454  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.768 -20.522 -52.836  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.904 -20.443 -52.947  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.331 -20.351 -51.563  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.547 -18.922 -51.070  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.391 -18.610 -53.961  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.500 -21.339 -53.043  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.105 -20.451 -53.673  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.838 -21.049 -50.911  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.274 -20.569 -51.587  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.796 -18.918 -50.017  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.674 -18.317 -51.260  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.842 -18.912 -54.408  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.221 -19.206 -54.781  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.299 -20.519 -55.552  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.276 -21.114 -55.892  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.781 -18.072 -55.642  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.046 -18.037 -56.982  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.948 -18.609 -58.076  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -30.684 -16.590 -57.325  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.362 -18.192 -54.866  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.817 -19.290 -53.885  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.835 -18.237 -55.812  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.642 -17.131 -55.132  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.144 -18.629 -56.913  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.260 -19.605 -57.801  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.404 -18.646 -59.009  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.818 -17.978 -58.191  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.230 -16.555 -58.305  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -29.988 -16.209 -56.593  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -31.579 -15.985 -57.322  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.520 -20.967 -55.827  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.720 -22.212 -56.560  1.00  0.00           C  
ATOM     97  C   LYS A   8     -34.129 -22.272 -57.140  1.00  0.00           C  
ATOM     98  O   LYS A   8     -35.101 -21.980 -56.444  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -32.497 -23.407 -55.630  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -32.326 -24.678 -56.463  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -32.248 -25.892 -55.535  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -31.005 -26.716 -55.875  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.099 -27.199 -57.281  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.300 -20.452 -55.532  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.005 -22.262 -57.367  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -31.608 -23.241 -55.038  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -33.349 -23.518 -54.977  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -33.170 -24.787 -57.130  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -31.417 -24.611 -57.041  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -32.189 -25.556 -54.509  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -33.129 -26.501 -55.665  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.124 -26.101 -55.764  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -30.941 -27.562 -55.207  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.227 -28.230 -57.286  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -30.225 -26.955 -57.790  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.911 -26.749 -57.750  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.298 -22.636 -58.381  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -35.057 -23.207 -58.625  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.672 -22.331 -59.071  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.630 -19.785 -48.780  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.847 -18.683 -49.631  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.357 -18.471 -49.768  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.627 -17.362 -50.675  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.956 -18.181 -48.391  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.374 -18.188 -48.482  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.506 -19.254 -47.396  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.129 -20.489 -47.719  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.986 -19.418 -47.466  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.543 -20.528 -46.510  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.017 -20.244 -45.203  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.343 -17.537 -51.781  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.815 -18.626 -52.107  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.626 -16.285 -52.604  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.430 -18.891 -50.606  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.805 -19.370 -50.166  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.275 -16.472 -50.466  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.625 -17.211 -48.049  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.626 -17.637 -49.227  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.790 -18.960 -46.396  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -32.596 -20.924 -48.388  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.503 -18.491 -47.194  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.948 -21.472 -46.843  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.244 -16.420 -53.606  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.691 -16.114 -52.645  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.142 -15.436 -52.146  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.464 -20.584 -46.498  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -30.542 -20.806 -44.586  1.00 10.00           H  
ENDMDL                                                                          
MODEL       59                                                                  
HETATM    1  C   ACE A   1     -31.329  -8.408 -46.551  1.00  0.00           C  
HETATM    2  O   ACE A   1     -31.008  -9.044 -47.556  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -32.712  -8.571 -45.930  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -33.360  -9.085 -46.624  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -33.122  -7.597 -45.708  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -32.632  -9.144 -45.019  1.00  0.00           H  
ATOM      7  N   PRO A   2     -30.513  -7.572 -45.970  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -29.133  -7.309 -46.461  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.404  -8.594 -46.843  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.757  -8.667 -47.889  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -28.434  -6.612 -45.284  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -29.441  -6.508 -44.176  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -30.816  -6.783 -44.778  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -29.164  -6.638 -47.305  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -27.585  -7.198 -44.960  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -28.110  -5.625 -45.577  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -29.218  -7.239 -43.409  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.422  -5.516 -43.754  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -31.427  -7.349 -44.087  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -31.303  -5.861 -45.054  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.514  -9.605 -45.989  1.00  0.00           N  
ATOM     22  CA  THR A   3     -27.865 -10.885 -46.241  1.00  0.00           C  
ATOM     23  C   THR A   3     -28.782 -11.795 -47.054  1.00  0.00           C  
ATOM     24  O   THR A   3     -30.005 -11.709 -46.955  1.00  0.00           O  
ATOM     25  CB  THR A   3     -27.507 -11.563 -44.917  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -28.700 -11.892 -44.220  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -26.662 -10.613 -44.067  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.045  -9.488 -45.172  1.00  0.00           H  
ATOM     29  HA  THR A   3     -26.958 -10.713 -46.801  1.00  0.00           H  
ATOM     30  HB  THR A   3     -26.945 -12.463 -45.112  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.338 -11.191 -44.375  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -25.973 -11.186 -43.464  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -27.308 -10.035 -43.423  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -26.109  -9.948 -44.713  1.00  0.00           H  
ATOM     35  N   THR A   4     -28.177 -12.662 -47.859  1.00  0.00           N  
ATOM     36  CA  THR A   4     -28.940 -13.586 -48.690  1.00  0.00           C  
ATOM     37  C   THR A   4     -28.157 -14.872 -48.936  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.068 -15.057 -48.393  1.00  0.00           O  
ATOM     39  CB  THR A   4     -29.274 -12.928 -50.031  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -28.567 -11.700 -50.143  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.779 -12.662 -50.109  1.00  0.00           C  
ATOM     42  H   THR A   4     -27.198 -12.680 -47.896  1.00  0.00           H  
ATOM     43  HA  THR A   4     -29.862 -13.830 -48.185  1.00  0.00           H  
ATOM     44  HB  THR A   4     -28.987 -13.585 -50.837  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -28.035 -11.737 -50.941  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -31.006 -12.145 -51.029  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -31.080 -12.052 -49.270  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -31.311 -13.600 -50.082  1.00  0.00           H  
ATOM     49  N   THR A   5     -28.713 -15.755 -49.760  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.046 -17.017 -50.066  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.352 -17.469 -51.491  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.372 -17.090 -52.067  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.502 -18.101 -49.086  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -29.913 -18.156 -49.095  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.039 -17.744 -47.682  1.00  0.00           C  
ATOM     56  H   THR A   5     -29.578 -15.554 -50.172  1.00  0.00           H  
ATOM     57  HA  THR A   5     -26.981 -16.884 -49.962  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.085 -19.053 -49.375  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.780 -17.113 -47.211  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.095 -17.217 -47.735  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -27.917 -18.649 -47.108  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.485 -18.256 -52.065  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.648 -18.765 -53.455  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.057 -19.291 -53.719  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.427 -20.362 -53.240  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.618 -19.895 -53.579  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -25.909 -19.996 -52.261  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.251 -18.747 -51.451  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.409 -17.987 -54.160  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.119 -20.827 -53.803  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.907 -19.662 -54.358  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.243 -20.880 -51.735  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -24.844 -20.043 -52.420  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.419 -19.005 -50.414  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.470 -18.008 -51.541  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.834 -18.538 -54.491  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.197 -18.951 -54.810  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.175 -20.119 -55.791  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.159 -20.391 -56.428  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.971 -17.782 -55.421  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.368 -17.418 -56.777  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.289 -17.911 -57.896  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.218 -15.898 -56.876  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.486 -17.698 -54.854  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.691 -19.263 -53.903  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -33.006 -18.067 -55.552  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -31.914 -16.929 -54.763  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.398 -17.885 -56.878  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.588 -18.929 -57.691  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.764 -17.872 -58.838  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -33.165 -17.281 -57.945  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -30.472 -15.563 -56.170  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.164 -15.428 -56.651  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -30.913 -15.630 -57.877  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.307 -20.808 -55.901  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.412 -21.949 -56.803  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.603 -21.478 -58.240  1.00  0.00           C  
ATOM     98  O   LYS A   8     -31.683 -21.569 -59.052  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -33.591 -22.835 -56.393  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -33.088 -24.249 -56.094  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -34.256 -25.119 -55.627  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -34.321 -25.110 -54.098  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -35.483 -25.925 -53.646  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.083 -20.546 -55.364  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.504 -22.528 -56.742  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -34.062 -22.425 -55.512  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -34.307 -22.874 -57.200  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -32.656 -24.674 -56.990  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -32.339 -24.207 -55.318  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -35.179 -24.727 -56.030  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -34.112 -26.131 -55.973  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -33.409 -25.529 -53.697  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -34.435 -24.094 -53.749  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -36.236 -25.296 -53.303  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -35.183 -26.559 -52.877  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -35.842 -26.489 -54.442  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -33.756 -20.989 -58.610  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.388 -21.548 -59.109  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -34.002 -20.073 -58.362  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -29.874 -20.514 -49.167  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.351 -19.327 -49.769  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -31.889 -19.368 -49.787  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.416 -18.150 -50.390  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.438 -19.530 -48.367  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.831 -19.797 -48.427  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.729 -20.692 -47.664  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.130 -21.919 -48.257  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.215 -20.530 -47.800  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.512 -21.718 -47.141  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.828 -21.751 -45.757  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.228 -18.202 -51.440  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.578 -19.261 -51.963  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -33.729 -16.865 -51.974  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.002 -19.291 -50.790  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.206 -20.214 -50.379  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.170 -17.279 -50.013  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.275 -18.619 -47.812  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.202 -19.284 -49.149  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -31.997 -20.695 -46.618  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.423 -22.213 -48.835  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -29.902 -19.615 -47.324  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -29.843 -22.634 -47.607  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.425 -16.751 -53.003  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -34.808 -16.835 -51.913  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.313 -16.062 -51.384  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.443 -21.618 -47.264  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.856 -20.846 -45.438  1.00 10.00           H  
ENDMDL                                                                          
MODEL       60                                                                  
HETATM    1  C   ACE A   1     -25.904  -8.960 -46.436  1.00  0.00           C  
HETATM    2  O   ACE A   1     -26.740  -9.274 -47.283  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -24.660  -8.164 -46.819  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -24.549  -8.166 -47.894  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -23.790  -8.616 -46.366  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -24.761  -7.147 -46.469  1.00  0.00           H  
ATOM      7  N   PRO A   2     -26.035  -9.285 -45.179  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.193 -10.060 -44.658  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.519  -9.552 -45.218  1.00  0.00           C  
ATOM     10  O   PRO A   2     -29.042  -8.531 -44.769  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -27.134  -9.863 -43.135  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -25.950  -8.985 -42.852  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -25.091  -8.951 -44.113  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -27.072 -11.106 -44.889  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -28.040  -9.387 -42.789  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -27.006 -10.817 -42.644  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.285  -7.987 -42.604  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.375  -9.394 -42.036  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -24.678  -7.962 -44.264  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -24.307  -9.690 -44.063  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.056 -10.270 -46.199  1.00  0.00           N  
ATOM     22  CA  THR A   3     -30.320  -9.881 -46.813  1.00  0.00           C  
ATOM     23  C   THR A   3     -31.058 -11.107 -47.342  1.00  0.00           C  
ATOM     24  O   THR A   3     -32.268 -11.243 -47.156  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.066  -8.902 -47.960  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.304  -7.802 -47.481  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -31.401  -8.398 -48.511  1.00  0.00           C  
ATOM     28  H   THR A   3     -28.594 -11.074 -46.516  1.00  0.00           H  
ATOM     29  HA  THR A   3     -30.936  -9.395 -46.071  1.00  0.00           H  
ATOM     30  HB  THR A   3     -29.522  -9.401 -48.747  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -29.810  -7.369 -46.791  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -32.022  -8.059 -47.695  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -31.900  -9.201 -49.034  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.224  -7.580 -49.194  1.00  0.00           H  
ATOM     35  N   THR A   4     -30.322 -11.995 -48.000  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.918 -13.207 -48.553  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.885 -14.327 -48.622  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.942 -14.366 -47.832  1.00  0.00           O  
ATOM     39  CB  THR A   4     -31.465 -12.928 -49.954  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -32.250 -14.032 -50.382  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -30.305 -12.717 -50.927  1.00  0.00           C  
ATOM     42  H   THR A   4     -29.363 -11.833 -48.118  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.731 -13.519 -47.916  1.00  0.00           H  
ATOM     44  HB  THR A   4     -32.077 -12.039 -49.932  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -32.579 -14.483 -49.600  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -29.418 -12.444 -50.374  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -30.554 -11.926 -51.619  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -30.123 -13.630 -51.474  1.00  0.00           H  
ATOM     49  N   THR A   5     -30.070 -15.237 -49.573  1.00  0.00           N  
ATOM     50  CA  THR A   5     -29.150 -16.357 -49.734  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.109 -16.812 -51.189  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.044 -16.573 -51.954  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.586 -17.524 -48.844  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.964 -17.753 -49.045  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -29.354 -17.171 -47.375  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.838 -15.154 -50.176  1.00  0.00           H  
ATOM     57  HA  THR A   5     -28.161 -16.044 -49.437  1.00  0.00           H  
ATOM     58  HB  THR A   5     -29.020 -18.407 -49.097  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -28.466 -16.562 -47.287  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -29.226 -18.078 -46.803  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -30.204 -16.624 -46.997  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.045 -17.462 -51.578  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.864 -17.964 -52.966  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.126 -18.639 -53.499  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.576 -19.648 -52.958  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.708 -18.972 -52.862  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.283 -19.005 -51.422  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.897 -17.788 -50.734  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.574 -17.155 -53.617  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.046 -19.952 -53.171  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -25.883 -18.653 -53.478  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.640 -19.913 -50.956  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.208 -18.954 -51.355  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.216 -18.040 -49.732  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.199 -16.966 -50.718  1.00  0.00           H  
ATOM     76  N   LEU A   7     -29.689 -18.074 -54.562  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -30.898 -18.629 -55.158  1.00  0.00           C  
ATOM     78  C   LEU A   7     -30.586 -19.928 -55.893  1.00  0.00           C  
ATOM     79  O   LEU A   7     -29.557 -20.044 -56.559  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -31.508 -17.623 -56.135  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.700 -18.261 -56.850  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -33.853 -17.258 -56.918  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -32.288 -18.661 -58.268  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.285 -17.271 -54.951  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.614 -18.832 -54.375  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -31.840 -16.749 -55.591  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -30.767 -17.333 -56.864  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -33.018 -19.139 -56.304  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -34.570 -17.585 -57.657  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.469 -16.288 -57.195  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -34.333 -17.195 -55.954  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.318 -19.137 -58.241  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -32.239 -17.780 -58.891  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -33.014 -19.349 -58.674  1.00  0.00           H  
ATOM     95  N   LYS A   8     -31.480 -20.904 -55.767  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.289 -22.192 -56.425  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.610 -22.947 -56.518  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.452 -22.840 -55.625  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -30.274 -23.030 -55.645  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.099 -24.387 -56.330  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.806 -25.467 -55.509  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -30.891 -26.757 -56.328  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.548 -27.819 -55.514  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.281 -20.755 -55.224  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -30.909 -22.024 -57.421  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -29.324 -22.513 -55.620  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -30.629 -23.180 -54.636  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.527 -24.348 -57.320  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -29.047 -24.622 -56.399  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.251 -25.652 -54.601  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.803 -25.136 -55.260  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -31.470 -26.579 -57.222  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -29.896 -27.076 -56.600  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -30.869 -28.586 -55.333  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.367 -28.196 -56.034  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -31.863 -27.418 -54.609  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.844 -23.707 -57.552  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.271 -23.648 -58.345  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.603 -24.328 -57.542  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.732 -20.073 -49.126  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -31.114 -18.914 -49.831  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.591 -19.049 -50.208  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -33.018 -17.892 -50.985  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -33.426 -19.162 -48.931  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.770 -19.473 -49.270  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -32.855 -20.272 -48.044  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -33.078 -21.531 -48.660  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -31.352 -20.052 -47.859  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -30.768 -21.180 -47.007  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -31.352 -21.148 -45.713  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.551 -18.035 -52.194  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.717 -19.132 -52.727  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.034 -16.757 -52.872  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.525 -18.824 -50.731  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.726 -19.942 -50.799  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.910 -16.992 -50.609  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -33.398 -18.224 -48.396  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -35.343 -19.076 -48.609  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -33.343 -20.250 -47.081  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.553 -21.381 -49.480  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -31.179 -19.102 -47.375  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.978 -22.131 -47.474  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.545 -16.651 -53.830  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.103 -16.807 -53.016  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.794 -15.906 -52.250  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -29.698 -21.050 -46.923  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -31.381 -22.047 -45.378  1.00 10.00           H  
ENDMDL                                                                          
MODEL       61                                                                  
HETATM    1  C   ACE A   1     -29.236  -8.201 -48.116  1.00  0.00           C  
HETATM    2  O   ACE A   1     -29.537  -9.354 -48.423  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -30.223  -7.055 -48.314  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -29.717  -6.219 -48.775  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -30.619  -6.753 -47.357  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -31.031  -7.382 -48.951  1.00  0.00           H  
ATOM      7  N   PRO A   2     -28.071  -7.899 -47.611  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -27.008  -8.910 -47.363  1.00  0.00           C  
ATOM      9  C   PRO A   2     -27.563 -10.172 -46.709  1.00  0.00           C  
ATOM     10  O   PRO A   2     -26.895 -11.207 -46.669  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -26.015  -8.202 -46.428  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -26.553  -6.823 -46.180  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.638  -6.558 -47.221  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -26.513  -9.160 -48.287  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -25.938  -8.743 -45.495  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -25.047  -8.136 -46.899  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -26.974  -6.767 -45.185  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -25.765  -6.095 -46.287  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -28.457  -6.003 -46.784  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.231  -6.035 -48.072  1.00  0.00           H  
ATOM     21  N   THR A   3     -28.785 -10.080 -46.196  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.419 -11.221 -45.545  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.178 -12.065 -46.564  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.399 -12.199 -46.487  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.384 -10.735 -44.462  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -29.718  -9.803 -43.621  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -30.861 -11.926 -43.629  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.270  -9.230 -46.256  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.656 -11.830 -45.084  1.00  0.00           H  
ATOM     30  HB  THR A   3     -31.236 -10.260 -44.924  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -28.774  -9.896 -43.765  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -30.452 -11.854 -42.632  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -30.529 -12.844 -44.090  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -31.939 -11.919 -43.577  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.446 -12.633 -47.518  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.061 -13.462 -48.547  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.077 -14.513 -49.047  1.00  0.00           C  
ATOM     38  O   THR A   4     -27.966 -14.189 -49.467  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.516 -12.588 -49.718  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -29.756 -11.387 -49.735  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.000 -12.252 -49.562  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.476 -12.491 -47.528  1.00  0.00           H  
ATOM     43  HA  THR A   4     -30.924 -13.958 -48.129  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.368 -13.121 -50.645  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -30.124 -10.811 -50.409  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.576 -13.165 -49.550  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.319 -11.636 -50.389  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.152 -11.719 -48.636  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.491 -15.775 -48.998  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.635 -16.869 -49.445  1.00  0.00           C  
ATOM     51  C   THR A   5     -28.879 -17.172 -50.919  1.00  0.00           C  
ATOM     52  O   THR A   5     -29.957 -16.905 -51.451  1.00  0.00           O  
ATOM     53  CB  THR A   5     -28.910 -18.123 -48.612  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.302 -18.352 -48.590  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.424 -17.909 -47.177  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.388 -15.975 -48.657  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.603 -16.582 -49.312  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.398 -18.968 -49.043  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -27.882 -16.976 -47.116  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.773 -18.722 -46.892  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -29.273 -17.876 -46.510  1.00  0.00           H  
ATOM     62  N   PRO A   6     -27.897 -17.722 -51.582  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -27.985 -18.065 -53.026  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.308 -18.743 -53.374  1.00  0.00           C  
ATOM     65  O   PRO A   6     -29.555 -19.882 -52.978  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -26.804 -19.019 -53.267  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.097 -19.183 -51.953  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -26.594 -18.077 -51.023  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -27.856 -17.178 -53.625  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.169 -19.976 -53.613  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.129 -18.596 -53.994  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.327 -20.152 -51.532  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.032 -19.085 -52.094  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -26.697 -18.450 -50.012  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -25.930 -17.228 -51.052  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.154 -18.033 -54.114  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.449 -18.575 -54.505  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.280 -19.655 -55.570  1.00  0.00           C  
ATOM     79  O   LEU A   7     -30.178 -19.877 -56.071  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.341 -17.457 -55.048  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -31.754 -16.925 -56.357  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -32.581 -17.441 -57.535  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -31.787 -15.395 -56.343  1.00  0.00           C  
ATOM     84  H   LEU A   7     -29.902 -17.132 -54.402  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -31.925 -19.010 -53.639  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -33.333 -17.844 -55.229  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -32.392 -16.656 -54.326  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -30.733 -17.265 -56.456  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -32.117 -17.135 -58.461  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -33.579 -17.033 -57.480  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.630 -18.519 -57.495  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -31.392 -15.019 -57.276  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -31.185 -15.029 -55.524  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -32.805 -15.057 -56.221  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.379 -20.322 -55.909  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -32.339 -21.377 -56.915  1.00  0.00           C  
ATOM     97  C   LYS A   8     -33.738 -21.658 -57.453  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.919 -21.826 -58.659  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -31.756 -22.655 -56.310  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -31.172 -23.528 -57.423  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.681 -24.850 -56.831  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -31.801 -25.889 -56.898  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -31.361 -27.139 -56.218  1.00  0.00           N  
ATOM    104  H   LYS A   8     -33.229 -20.101 -55.476  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -31.708 -21.059 -57.732  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -30.977 -22.398 -55.607  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -32.536 -23.200 -55.800  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -31.935 -23.725 -58.163  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -30.344 -23.013 -57.887  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -29.828 -25.201 -57.395  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -30.394 -24.698 -55.801  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -32.680 -25.501 -56.404  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -32.033 -26.102 -57.931  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -31.344 -27.920 -56.905  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -32.024 -27.368 -55.450  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -30.408 -27.004 -55.827  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -34.745 -21.719 -56.624  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -34.608 -21.529 -55.673  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -35.636 -21.961 -56.952  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.016 -20.632 -49.019  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.599 -19.425 -49.458  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.118 -19.611 -49.497  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.759 -18.394 -49.982  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.627 -19.949 -48.093  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -33.994 -20.325 -48.165  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.811 -21.109 -47.515  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.121 -22.301 -48.220  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.317 -20.808 -47.654  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.502 -21.988 -47.122  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.368 -21.874 -45.713  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.570 -18.417 -51.034  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -33.829 -19.446 -51.658  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.144 -17.073 -51.471  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.247 -19.194 -50.453  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.358 -20.426 -50.164  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.589 -17.545 -49.523  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.526 -19.084 -47.455  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.432 -19.734 -48.781  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.056 -21.235 -46.471  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -31.858 -23.046 -47.674  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.070 -19.916 -47.099  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.008 -22.912 -47.362  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -33.796 -16.840 -52.466  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.223 -17.125 -51.471  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.820 -16.304 -50.786  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.523 -21.985 -47.578  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.875 -21.111 -45.427  1.00 10.00           H  
ENDMDL                                                                          
MODEL       62                                                                  
HETATM    1  C   ACE A   1     -25.888  -8.231 -47.406  1.00  0.00           C  
HETATM    2  O   ACE A   1     -25.770  -8.784 -46.312  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -24.660  -7.841 -48.222  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -23.781  -7.898 -47.598  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -24.777  -6.832 -48.587  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -24.553  -8.517 -49.057  1.00  0.00           H  
ATOM      7  N   PRO A   2     -27.054  -7.954 -47.921  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -28.337  -8.275 -47.242  1.00  0.00           C  
ATOM      9  C   PRO A   2     -28.337  -9.682 -46.652  1.00  0.00           C  
ATOM     10  O   PRO A   2     -27.467 -10.495 -46.964  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -29.400  -8.147 -48.346  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -28.678  -7.764 -49.605  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -27.277  -7.303 -49.212  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -28.538  -7.550 -46.469  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -29.906  -9.092 -48.481  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -30.112  -7.379 -48.086  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -28.616  -8.619 -50.265  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -29.199  -6.957 -50.097  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -26.550  -7.635 -49.940  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -27.246  -6.231 -49.099  1.00  0.00           H  
ATOM     21  N   THR A   3     -29.316  -9.961 -45.798  1.00  0.00           N  
ATOM     22  CA  THR A   3     -29.418 -11.274 -45.171  1.00  0.00           C  
ATOM     23  C   THR A   3     -30.240 -12.220 -46.040  1.00  0.00           C  
ATOM     24  O   THR A   3     -31.444 -12.377 -45.838  1.00  0.00           O  
ATOM     25  CB  THR A   3     -30.073 -11.145 -43.793  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -31.130 -10.198 -43.861  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -29.033 -10.681 -42.773  1.00  0.00           C  
ATOM     28  H   THR A   3     -29.982  -9.273 -45.588  1.00  0.00           H  
ATOM     29  HA  THR A   3     -28.427 -11.682 -45.049  1.00  0.00           H  
ATOM     30  HB  THR A   3     -30.466 -12.103 -43.490  1.00  0.00           H  
ATOM     31  HG1 THR A   3     -31.610 -10.347 -44.678  1.00  0.00           H  
ATOM     32 HG21 THR A   3     -28.466  -9.859 -43.185  1.00  0.00           H  
ATOM     33 HG22 THR A   3     -28.366 -11.498 -42.543  1.00  0.00           H  
ATOM     34 HG23 THR A   3     -29.532 -10.358 -41.872  1.00  0.00           H  
ATOM     35  N   THR A   4     -29.581 -12.849 -47.008  1.00  0.00           N  
ATOM     36  CA  THR A   4     -30.260 -13.780 -47.903  1.00  0.00           C  
ATOM     37  C   THR A   4     -29.296 -14.855 -48.390  1.00  0.00           C  
ATOM     38  O   THR A   4     -28.154 -14.931 -47.936  1.00  0.00           O  
ATOM     39  CB  THR A   4     -30.835 -13.023 -49.103  1.00  0.00           C  
ATOM     40  OG1 THR A   4     -30.657 -11.627 -48.911  1.00  0.00           O  
ATOM     41  CG2 THR A   4     -32.326 -13.336 -49.239  1.00  0.00           C  
ATOM     42  H   THR A   4     -28.621 -12.686 -47.122  1.00  0.00           H  
ATOM     43  HA  THR A   4     -31.071 -14.251 -47.367  1.00  0.00           H  
ATOM     44  HB  THR A   4     -30.324 -13.332 -50.002  1.00  0.00           H  
ATOM     45  HG1 THR A   4     -31.155 -11.168 -49.590  1.00  0.00           H  
ATOM     46 HG21 THR A   4     -32.465 -14.405 -49.304  1.00  0.00           H  
ATOM     47 HG22 THR A   4     -32.712 -12.868 -50.132  1.00  0.00           H  
ATOM     48 HG23 THR A   4     -32.854 -12.956 -48.377  1.00  0.00           H  
ATOM     49  N   THR A   5     -29.763 -15.686 -49.317  1.00  0.00           N  
ATOM     50  CA  THR A   5     -28.933 -16.756 -49.859  1.00  0.00           C  
ATOM     51  C   THR A   5     -29.293 -17.027 -51.316  1.00  0.00           C  
ATOM     52  O   THR A   5     -30.403 -16.736 -51.758  1.00  0.00           O  
ATOM     53  CB  THR A   5     -29.125 -18.032 -49.037  1.00  0.00           C  
ATOM     54  OG1 THR A   5     -30.507 -18.301 -48.939  1.00  0.00           O  
ATOM     55  CG2 THR A   5     -28.558 -17.834 -47.630  1.00  0.00           C  
ATOM     56  H   THR A   5     -30.681 -15.577 -49.643  1.00  0.00           H  
ATOM     57  HA  THR A   5     -27.897 -16.457 -49.802  1.00  0.00           H  
ATOM     58  HB  THR A   5     -28.618 -18.855 -49.516  1.00  0.00           H  
ATOM     59 HG21 THR A   5     -29.326 -17.426 -46.988  1.00  0.00           H  
ATOM     60 HG22 THR A   5     -27.723 -17.152 -47.672  1.00  0.00           H  
ATOM     61 HG23 THR A   5     -28.228 -18.784 -47.238  1.00  0.00           H  
ATOM     62  N   PRO A   6     -28.372 -17.577 -52.060  1.00  0.00           N  
ATOM     63  CA  PRO A   6     -28.576 -17.895 -53.499  1.00  0.00           C  
ATOM     64  C   PRO A   6     -29.931 -18.551 -53.753  1.00  0.00           C  
ATOM     65  O   PRO A   6     -30.296 -19.521 -53.089  1.00  0.00           O  
ATOM     66  CB  PRO A   6     -27.430 -18.859 -53.845  1.00  0.00           C  
ATOM     67  CG  PRO A   6     -26.626 -19.053 -52.593  1.00  0.00           C  
ATOM     68  CD  PRO A   6     -27.034 -17.957 -51.611  1.00  0.00           C  
ATOM     69  HA  PRO A   6     -28.481 -17.000 -54.092  1.00  0.00           H  
ATOM     70  HB2 PRO A   6     -27.833 -19.805 -54.178  1.00  0.00           H  
ATOM     71  HB3 PRO A   6     -26.807 -18.431 -54.616  1.00  0.00           H  
ATOM     72  HG2 PRO A   6     -26.835 -20.026 -52.171  1.00  0.00           H  
ATOM     73  HG3 PRO A   6     -25.573 -18.965 -52.815  1.00  0.00           H  
ATOM     74  HD2 PRO A   6     -27.063 -18.345 -50.601  1.00  0.00           H  
ATOM     75  HD3 PRO A   6     -26.363 -17.115 -51.679  1.00  0.00           H  
ATOM     76  N   LEU A   7     -30.670 -18.015 -54.718  1.00  0.00           N  
ATOM     77  CA  LEU A   7     -31.983 -18.556 -55.052  1.00  0.00           C  
ATOM     78  C   LEU A   7     -31.843 -19.896 -55.767  1.00  0.00           C  
ATOM     79  O   LEU A   7     -31.538 -19.946 -56.959  1.00  0.00           O  
ATOM     80  CB  LEU A   7     -32.740 -17.574 -55.948  1.00  0.00           C  
ATOM     81  CG  LEU A   7     -32.718 -16.183 -55.314  1.00  0.00           C  
ATOM     82  CD1 LEU A   7     -31.697 -15.306 -56.040  1.00  0.00           C  
ATOM     83  CD2 LEU A   7     -34.107 -15.549 -55.430  1.00  0.00           C  
ATOM     84  H   LEU A   7     -30.328 -17.242 -55.215  1.00  0.00           H  
ATOM     85  HA  LEU A   7     -32.544 -18.702 -54.142  1.00  0.00           H  
ATOM     86  HB2 LEU A   7     -32.269 -17.537 -56.920  1.00  0.00           H  
ATOM     87  HB3 LEU A   7     -33.764 -17.902 -56.056  1.00  0.00           H  
ATOM     88  HG  LEU A   7     -32.444 -16.266 -54.272  1.00  0.00           H  
ATOM     89 HD11 LEU A   7     -30.794 -15.873 -56.213  1.00  0.00           H  
ATOM     90 HD12 LEU A   7     -31.469 -14.442 -55.435  1.00  0.00           H  
ATOM     91 HD13 LEU A   7     -32.107 -14.985 -56.987  1.00  0.00           H  
ATOM     92 HD21 LEU A   7     -34.374 -15.457 -56.472  1.00  0.00           H  
ATOM     93 HD22 LEU A   7     -34.095 -14.570 -54.972  1.00  0.00           H  
ATOM     94 HD23 LEU A   7     -34.830 -16.173 -54.926  1.00  0.00           H  
ATOM     95  N   LYS A   8     -32.066 -20.980 -55.031  1.00  0.00           N  
ATOM     96  CA  LYS A   8     -31.962 -22.316 -55.606  1.00  0.00           C  
ATOM     97  C   LYS A   8     -32.694 -23.333 -54.735  1.00  0.00           C  
ATOM     98  O   LYS A   8     -33.021 -24.425 -55.197  1.00  0.00           O  
ATOM     99  CB  LYS A   8     -30.491 -22.717 -55.735  1.00  0.00           C  
ATOM    100  CG  LYS A   8     -30.102 -22.765 -57.213  1.00  0.00           C  
ATOM    101  CD  LYS A   8     -30.589 -24.080 -57.826  1.00  0.00           C  
ATOM    102  CE  LYS A   8     -30.153 -24.151 -59.291  1.00  0.00           C  
ATOM    103  NZ  LYS A   8     -28.723 -24.563 -59.364  1.00  0.00           N  
ATOM    104  H   LYS A   8     -32.305 -20.879 -54.087  1.00  0.00           H  
ATOM    105  HA  LYS A   8     -32.409 -22.311 -56.589  1.00  0.00           H  
ATOM    106  HB2 LYS A   8     -29.875 -21.991 -55.222  1.00  0.00           H  
ATOM    107  HB3 LYS A   8     -30.343 -23.691 -55.293  1.00  0.00           H  
ATOM    108  HG2 LYS A   8     -30.556 -21.934 -57.732  1.00  0.00           H  
ATOM    109  HG3 LYS A   8     -29.028 -22.704 -57.305  1.00  0.00           H  
ATOM    110  HD2 LYS A   8     -30.163 -24.910 -57.282  1.00  0.00           H  
ATOM    111  HD3 LYS A   8     -31.666 -24.126 -57.770  1.00  0.00           H  
ATOM    112  HE2 LYS A   8     -30.763 -24.874 -59.812  1.00  0.00           H  
ATOM    113  HE3 LYS A   8     -30.273 -23.182 -59.751  1.00  0.00           H  
ATOM    114  HZ1 LYS A   8     -28.300 -24.519 -58.416  1.00  0.00           H  
ATOM    115  HZ2 LYS A   8     -28.210 -23.922 -60.003  1.00  0.00           H  
ATOM    116  HZ3 LYS A   8     -28.659 -25.536 -59.725  1.00  0.00           H  
HETATM  117  N   NH2 A   9     -32.972 -23.036 -53.495  1.00  0.00           N  
HETATM  118  HN1 NH2 A   9     -32.634 -23.600 -52.768  1.00  0.00           H  
HETATM  119  HN2 NH2 A   9     -33.534 -22.259 -53.291  1.00  0.00           H  
TER     120      NH2 A   9                                                      
HETATM  121  O5  A2G A  10     -30.212 -20.588 -49.301  1.00 10.00           O  
HETATM  122  C1  A2G A  10     -30.809 -19.399 -49.769  1.00 10.00           C  
HETATM  123  C2  A2G A  10     -32.326 -19.595 -49.769  1.00 10.00           C  
HETATM  124  N2  A2G A  10     -32.987 -18.407 -50.295  1.00 10.00           N  
HETATM  125  C3  A2G A  10     -32.797 -19.869 -48.339  1.00 10.00           C  
HETATM  126  O3  A2G A  10     -34.169 -20.235 -48.354  1.00 10.00           O  
HETATM  127  C4  A2G A  10     -31.971 -21.009 -47.740  1.00 10.00           C  
HETATM  128  O4  A2G A  10     -32.296 -22.226 -48.399  1.00 10.00           O  
HETATM  129  C5  A2G A  10     -30.482 -20.712 -47.923  1.00 10.00           C  
HETATM  130  C6  A2G A  10     -29.652 -21.868 -47.362  1.00 10.00           C  
HETATM  131  O6  A2G A  10     -29.770 -21.894 -45.947  1.00 10.00           O  
HETATM  132  C7  A2G A  10     -33.830 -18.485 -51.319  1.00 10.00           C  
HETATM  133  O7  A2G A  10     -34.106 -19.546 -51.880  1.00 10.00           O  
HETATM  134  C8  A2G A  10     -34.381 -17.162 -51.839  1.00 10.00           C  
HETATM  135  H1  A2G A  10     -30.478 -19.196 -50.776  1.00  0.00           H  
HETATM  136  H2  A2G A  10     -32.575 -20.443 -50.391  1.00 10.00           H  
HETATM  137  HN2 A2G A  10     -32.805 -17.535 -49.886  1.00 10.00           H  
HETATM  138  H3  A2G A  10     -32.668 -18.979 -47.741  1.00 10.00           H  
HETATM  139  HO3 A2G A  10     -34.676 -19.497 -48.008  1.00 10.00           H  
HETATM  140  H4  A2G A  10     -32.194 -21.101 -46.687  1.00 10.00           H  
HETATM  141  HO4 A2G A  10     -33.212 -22.175 -48.679  1.00 10.00           H  
HETATM  142  H5  A2G A  10     -30.227 -19.797 -47.408  1.00 10.00           H  
HETATM  143  H61 A2G A  10     -30.011 -22.801 -47.771  1.00 10.00           H  
HETATM  144  H81 A2G A  10     -34.161 -17.069 -52.892  1.00 10.00           H  
HETATM  145  H82 A2G A  10     -35.450 -17.134 -51.691  1.00 10.00           H  
HETATM  146  H83 A2G A  10     -33.922 -16.345 -51.303  1.00 10.00           H  
HETATM  147  H62 A2G A  10     -28.615 -21.732 -47.634  1.00 10.00           H  
HETATM  148  HO6 A2G A  10     -29.272 -22.647 -45.621  1.00 10.00           H  
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   54  122                                                                
CONECT   97  117                                                                
CONECT  117   97  118  119                                                      
CONECT  118  117                                                                
CONECT  119  117                                                                
CONECT  121  122  129                                                           
CONECT  122   54  121  123  135                                                 
CONECT  123  122  124  125  136                                                 
CONECT  124  123  132  137                                                      
CONECT  125  123  126  127  138                                                 
CONECT  126  125  139                                                           
CONECT  127  125  128  129  140                                                 
CONECT  128  127  141                                                           
CONECT  129  121  127  130  142                                                 
CONECT  130  129  131  143  147                                                 
CONECT  131  130  148                                                           
CONECT  132  124  133  134                                                      
CONECT  133  132                                                                
CONECT  134  132  144  145  146                                                 
CONECT  135  122                                                                
CONECT  136  123                                                                
CONECT  137  124                                                                
CONECT  138  125                                                                
CONECT  139  126                                                                
CONECT  140  127                                                                
CONECT  141  128                                                                
CONECT  142  129                                                                
CONECT  143  130                                                                
CONECT  144  134                                                                
CONECT  145  134                                                                
CONECT  146  134                                                                
CONECT  147  130                                                                
CONECT  148  131                                                                
MASTER      171    0    3    0    0    0    0    6   70    1   40    1          
END