HEADER    SUGAR BINDING PROTEIN                   18-AUG-11   2LHY              
TITLE     DI-O-GALNAC GLYCOSYLATED MUCIN SEQUENCE BASED ON MUC2 MUCIN           
TITLE    2 GLYCOPROTEIN TANDEM REPEAT                                           
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    29                                                                    
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 2LHY    1       HETSYN                                   
REVDAT   3   29-JUL-20 2LHY    1       COMPND SOURCE REMARK HETNAM              
REVDAT   3 2                   1       LINK   SITE   ATOM                       
REVDAT   2   27-JUN-12 2LHY    1       JRNL                                     
REVDAT   1   04-APR-12 2LHY    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 2LHY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102406.                                   
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), 2-     
REMARK 210  10 MM SUGAR (N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 90% H2O/10%       
REMARK 210  D2O; 2-10 MM MUC2 MUCIN DOMAIN PEPTIDE, 2-10 MM SUGAR (N-ACETYL-    
REMARK 210  2-DEOXY-2-AMINO-GALACTOSE), 2-10 MM SUGAR (N-ACETYL-2-DEOXY-2-      
REMARK 210  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    : 29                                 
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   3     -159.86    -94.15                                   
REMARK 500  3 LEU A   7       99.04     13.77                                   
REMARK 500  4 LEU A   7      138.21    178.55                                   
REMARK 500  7 LEU A   7      108.00    -57.97                                   
REMARK 500 10 LEU A   7      104.29     13.13                                   
REMARK 500 11 THR A   4     -140.29    -89.99                                   
REMARK 500 11 LEU A   7     -133.02   -178.81                                   
REMARK 500 12 LEU A   7     -172.30    -58.63                                   
REMARK 500 13 THR A   3     -158.89    -94.61                                   
REMARK 500 13 LEU A   7     -126.47     16.10                                   
REMARK 500 15 LEU A   7       93.52     13.66                                   
REMARK 500 16 THR A   3     -157.01   -146.58                                   
REMARK 500 16 LEU A   7      178.93    -59.24                                   
REMARK 500 17 LEU A   7      104.19     13.03                                   
REMARK 500 18 LEU A   7     -176.54    -58.42                                   
REMARK 500 19 THR A   3     -126.96   -146.48                                   
REMARK 500 19 LEU A   7       96.67     13.75                                   
REMARK 500 20 PRO A   6       40.07    -75.59                                   
REMARK 500 20 LEU A   7     -144.97    -59.12                                   
REMARK 500 22 LEU A   7      108.84    -58.02                                   
REMARK 500 23 LEU A   7       93.95     14.24                                   
REMARK 500 24 THR A   3     -158.33    -94.26                                   
REMARK 500 24 LEU A   7     -168.03    179.74                                   
REMARK 500 25 PRO A   6      150.79    -44.59                                   
REMARK 500 25 LEU A   7       15.83    -60.74                                   
REMARK 500 26 LEU A   7     -147.37   -178.20                                   
REMARK 500 28 LEU A   7     -145.53   -178.05                                   
REMARK 500 29 THR A   4     -154.31   -150.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17871   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: 2LHZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI0   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  2LHY A    1     9  PDB    2LHY     2LHY             1      9             
SEQRES   1 A    9  ACE PRO THR THR THR PRO LEU LYS NH2                          
MODRES 2LHY THR A    3  THR  GLYCOSYLATION SITE                                 
MODRES 2LHY THR A    5  THR  GLYCOSYLATION SITE                                 
HET    ACE  A   1       6                                                       
HET    NH2  A   9       3                                                       
HET    A2G  A  10      28                                                       
HET    A2G  A  11      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    2(C8 H15 N O6)                                               
LINK         C   ACE A   1                 N   PRO A   2     1555   1555  1.31  
LINK         OG1 THR A   3                 C1  A2G A  10     1555   1555  1.41  
LINK         OG1 THR A   5                 C1  A2G A  11     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     -43.481-100.299 -51.654  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.357 -99.810 -51.543  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -43.752-101.423 -52.648  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -42.814-101.834 -52.991  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.304-101.033 -53.491  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -44.330-102.198 -52.167  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.490 -99.888 -50.935  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.377 -98.802 -49.925  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.682 -99.276 -48.651  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.279 -99.970 -47.828  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.830 -98.396 -49.633  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.708 -99.261 -50.489  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.852-100.415 -51.007  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.848 -97.962 -50.343  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -46.056 -98.558 -48.589  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.982 -97.358 -49.888  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -47.530 -99.645 -49.900  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -47.087 -98.690 -51.323  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.962-101.283 -50.372  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.108-100.652 -52.028  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.417 -98.898 -48.497  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.651 -99.290 -47.320  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.721 -98.206 -46.249  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.622 -97.367 -46.260  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.190 -99.535 -47.706  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.690 -98.377 -48.336  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.102-100.708 -48.684  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.993 -98.345 -49.186  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.064-100.204 -46.921  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.612 -99.760 -46.823  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -39.071-100.862 -48.968  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.689-100.488 -49.563  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.482-101.601 -48.210  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.766 -98.231 -45.325  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.731 -97.247 -44.250  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.295 -96.988 -43.806  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.366 -97.657 -44.258  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.553 -97.746 -43.059  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.824 -96.660 -42.184  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -40.767 -98.824 -42.310  1.00  0.00           C  
ATOM     41  H   THR A   4     -40.073 -98.922 -45.368  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.161 -96.323 -44.606  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.482 -98.165 -43.412  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.758 -96.680 -41.966  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.455 -99.536 -41.878  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -40.185 -98.364 -41.525  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.107 -99.332 -42.998  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.121 -96.013 -42.920  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.793 -95.672 -42.424  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.387 -96.609 -41.291  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.218 -97.333 -40.742  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.777 -94.226 -41.924  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.106 -93.816 -41.688  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.161 -93.316 -42.988  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.900 -95.514 -42.594  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.082 -95.770 -43.231  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.198 -94.160 -41.016  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.142 -93.621 -43.176  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.172 -92.294 -42.638  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.733 -93.391 -43.901  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.131 -96.603 -40.938  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.592 -97.455 -39.844  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.967 -96.918 -38.465  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.732 -95.749 -38.159  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.069 -97.422 -40.047  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.804 -96.559 -41.246  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.084 -95.783 -41.545  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.945 -98.467 -39.955  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.590 -97.000 -39.174  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.698 -98.419 -40.226  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.996 -95.873 -41.032  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.549 -97.176 -42.093  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.050 -94.804 -41.087  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.242 -95.703 -42.609  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.550 -97.780 -37.638  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.955 -97.381 -36.296  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.755 -96.874 -35.502  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.717 -97.532 -35.440  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.587 -98.568 -35.566  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -39.062 -98.679 -35.954  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.498-100.144 -35.893  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.908 -97.856 -34.979  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.710 -98.700 -37.936  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.685 -96.589 -36.371  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.071 -99.476 -35.843  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.507 -98.419 -34.500  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.199 -98.304 -36.958  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -40.561-100.211 -36.070  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.269-100.547 -34.918  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -38.971-100.708 -36.648  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -39.893 -98.323 -34.006  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -40.925 -97.805 -35.339  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.502 -96.857 -34.905  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.905 -95.700 -34.897  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.826 -95.115 -34.110  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.637 -95.882 -32.805  1.00  0.00           C  
ATOM     97  O   LYS A   8     -33.558 -95.846 -32.213  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.140 -93.649 -33.801  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -33.884 -92.959 -33.266  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.189 -91.485 -32.992  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -33.907 -90.662 -34.250  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -32.459 -90.316 -34.304  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.755 -95.220 -34.981  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -33.910 -95.162 -34.680  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -35.468 -93.154 -34.704  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.921 -93.597 -33.058  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -33.572 -93.440 -32.350  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -33.094 -93.031 -33.998  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -35.228 -91.378 -32.715  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.563 -91.132 -32.186  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -34.173 -91.239 -35.124  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -34.493 -89.755 -34.225  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -32.334 -89.310 -34.078  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -32.093 -90.507 -35.259  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -31.939 -90.892 -33.612  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -35.628 -96.578 -32.319  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -35.466 -97.474 -31.956  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -36.532 -96.200 -32.304  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.382 -98.361 -47.991  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.621 -97.794 -47.626  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.580 -96.302 -47.960  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.843 -95.671 -47.593  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.322 -96.130 -49.458  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.155 -94.752 -49.755  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -37.055 -96.893 -49.848  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.929 -96.288 -49.230  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.172 -98.347 -49.385  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.872 -99.093 -49.693  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.176-100.352 -50.275  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.898 -94.748 -46.638  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -38.907 -94.372 -46.013  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.262 -94.111 -46.397  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.779 -97.917 -46.565  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.778 -95.837 -47.407  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.665 -95.933 -48.058  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -39.162 -96.519 -50.015  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -37.382 -94.661 -50.316  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.934 -96.866 -50.921  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.274 -96.972 -49.073  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.996 -98.826 -49.892  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.278 -98.512 -50.383  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -41.200 -93.438 -45.554  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.988 -94.883 -46.189  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -41.563 -93.561 -47.276  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.318 -99.243 -48.779  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -35.476-100.965 -50.038  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.007 -91.522 -41.270  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.193 -92.803 -40.711  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.590 -92.856 -40.091  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.825 -94.166 -39.493  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.632 -92.579 -41.176  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.921 -92.498 -40.586  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.306 -91.255 -41.870  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.468 -90.186 -40.950  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -39.859 -91.283 -42.368  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -39.499 -89.930 -42.984  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -40.292 -89.711 -44.141  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.023 -94.299 -38.186  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.023 -93.345 -37.407  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.187 -95.725 -37.672  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.455 -92.975 -39.942  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.667 -92.099 -39.325  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.836 -94.961 -40.065  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.618 -93.379 -41.902  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.572 -92.666 -41.271  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -41.972 -91.113 -42.708  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.339 -89.362 -41.426  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.743 -92.063 -43.107  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.685 -89.146 -42.265  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.196 -96.062 -37.862  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.993 -95.750 -36.610  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.489 -96.373 -38.181  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -38.454 -89.926 -43.258  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -40.530 -88.781 -44.165  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -43.875-100.351 -51.629  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.706 -99.966 -51.634  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.341-101.451 -52.575  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -43.483-101.948 -53.001  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.936-101.019 -53.366  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -44.937-102.168 -52.028  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.767 -99.844 -50.823  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.457 -98.766 -49.846  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.680 -99.291 -48.642  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.214-100.037 -47.821  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.833 -98.228 -49.418  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.865 -99.014 -50.172  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -46.172-100.244 -50.754  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.902 -97.979 -50.328  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.967 -98.364 -48.354  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.914 -97.182 -49.669  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -47.657 -99.317 -49.501  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -47.270 -98.414 -50.973  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.297-101.094 -50.099  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.547-100.461 -51.742  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.416 -98.892 -48.544  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.568 -99.322 -47.438  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.614 -98.298 -46.310  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.495 -97.440 -46.270  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.126 -99.493 -47.922  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.704 -98.286 -48.516  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.056-100.608 -48.965  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.046 -98.294 -49.228  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.928-100.270 -47.068  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.488 -99.742 -47.087  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.109-101.568 -48.472  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.126-100.534 -49.510  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.884-100.511 -49.652  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.650 -98.390 -45.399  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.581 -97.467 -44.271  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.140 -97.266 -43.813  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.254 -98.041 -44.175  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.413 -98.006 -43.105  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.559 -96.992 -42.120  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -40.711 -99.219 -42.493  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.968 -99.088 -45.490  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.987 -96.514 -44.575  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.386 -98.303 -43.465  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.379 -97.385 -41.263  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.450 -99.915 -42.124  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -40.082 -98.896 -41.676  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.104 -99.702 -43.244  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.905 -96.223 -43.024  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.558 -95.946 -42.539  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.260 -96.809 -41.312  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.180 -97.323 -40.674  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.439 -94.457 -42.192  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.689 -94.009 -41.715  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.077 -93.648 -43.437  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.643 -95.632 -42.769  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.847 -96.183 -43.318  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.681 -94.318 -41.437  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.880 -92.625 -43.154  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.898 -93.677 -44.138  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.200 -94.070 -43.895  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.011 -96.978 -40.967  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.613 -97.795 -39.789  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.994 -97.123 -38.473  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.820 -95.917 -38.306  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.091 -97.945 -39.905  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.664 -97.219 -41.144  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.854 -96.410 -41.659  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -36.071 -98.770 -39.848  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.613 -97.511 -39.039  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.829 -98.989 -39.985  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.841 -96.555 -40.913  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.359 -97.929 -41.898  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.736 -95.364 -41.408  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -34.961 -96.538 -42.727  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.518 -97.917 -37.544  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.927 -97.399 -36.242  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.748 -96.750 -35.525  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.684 -97.354 -35.394  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.502 -98.525 -35.379  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -38.984 -98.264 -35.107  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.586 -99.465 -34.376  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.129 -97.014 -34.237  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.634 -98.871 -37.738  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.694 -96.654 -36.392  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.393 -99.467 -35.899  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.969 -98.568 -34.442  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.501 -98.117 -36.043  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -39.415-100.362 -34.953  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -40.648 -99.315 -34.251  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.121 -99.566 -33.407  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -39.765 -96.299 -34.737  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -38.156 -96.576 -34.072  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.567 -97.285 -33.288  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.941 -95.519 -35.061  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.879 -94.808 -34.358  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.658 -95.412 -32.976  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.585 -95.965 -32.385  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.240 -93.327 -34.216  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -36.259 -92.943 -35.292  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -36.296 -91.421 -35.440  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -36.549 -90.780 -34.074  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -35.265 -90.687 -33.322  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.809 -95.084 -35.191  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -33.965 -94.891 -34.928  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -35.664 -93.152 -33.238  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -34.351 -92.727 -34.337  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -35.974 -93.390 -36.233  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -37.237 -93.298 -35.005  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -35.350 -91.074 -35.831  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -37.089 -91.144 -36.118  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -36.958 -89.790 -34.210  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -37.249 -91.386 -33.517  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -34.469 -90.776 -33.984  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -35.220 -91.452 -32.619  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -35.211 -89.768 -32.841  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.475 -95.349 -32.427  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.272 -95.893 -31.636  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -32.788 -94.763 -32.808  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.395 -98.096 -48.233  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.664 -97.664 -47.796  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.760 -96.154 -48.024  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -40.057 -95.661 -47.577  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.568 -95.859 -49.512  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.527 -94.454 -49.715  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -37.255 -96.482 -49.990  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.163 -95.826 -49.363  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.234 -97.968 -49.628  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.887 -98.577 -50.024  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.088 -99.901 -50.498  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -40.152 -94.760 -46.604  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -39.171 -94.292 -46.026  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.559 -94.282 -46.265  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.775 -97.872 -46.741  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.981 -95.661 -47.461  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.873 -95.998 -48.002  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -39.390 -96.280 -50.071  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -39.182 -94.231 -50.379  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -37.173 -96.372 -51.062  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.721 -96.462 -48.795  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.031 -98.481 -50.144  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.438 -97.981 -50.804  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -41.507 -93.533 -45.489  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -42.150 -95.117 -45.920  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -42.017 -93.856 -47.146  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.234 -98.597 -49.164  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -35.897 -99.912 -51.438  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -38.183 -91.838 -41.026  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.563 -93.133 -40.617  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.922 -93.037 -39.919  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.355 -94.359 -39.483  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -40.946 -92.441 -40.888  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.171 -92.223 -40.204  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -40.422 -91.110 -41.429  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -40.349 -90.164 -40.371  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -39.028 -91.315 -42.026  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -38.464 -89.970 -42.492  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -39.264 -89.462 -43.549  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.520 -94.638 -38.195  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.323 -93.814 -37.301  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.050 -96.031 -37.870  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.834 -93.524 -39.923  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -39.832 -92.392 -39.058  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.528 -95.055 -40.152  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.107 -93.124 -41.708  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -42.328 -92.976 -39.630  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -41.091 -90.743 -42.194  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -40.642 -89.315 -40.712  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.085 -91.996 -42.861  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -38.471 -89.273 -41.667  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.128 -96.029 -37.930  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.745 -96.308 -36.871  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.651 -96.741 -38.578  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -37.451 -90.108 -42.840  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -40.106 -89.188 -43.178  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -44.475-100.514 -51.573  1.00  0.00           C  
HETATM    2  O   ACE A   1     -43.393-101.096 -51.655  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -45.757-101.169 -52.077  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.059-100.704 -53.004  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -46.539-101.045 -51.341  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -45.582-102.222 -52.243  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.583 -99.319 -51.058  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.422 -98.558 -50.525  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.966 -99.087 -49.167  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.350-100.181 -48.756  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.932 -97.113 -50.404  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.358 -97.111 -50.874  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.827 -98.563 -50.926  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.605 -98.591 -51.227  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.882 -96.790 -49.374  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -43.341 -96.459 -51.027  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -45.970 -96.548 -50.184  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -45.419 -96.676 -51.860  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.343 -98.828 -50.013  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.459 -98.729 -51.786  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.145 -98.301 -48.478  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.644 -98.701 -47.168  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.466 -97.481 -46.268  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.351 -96.355 -46.749  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.304 -99.425 -47.320  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.382 -98.545 -47.926  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.477-100.652 -48.215  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.873 -97.439 -48.855  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.354 -99.373 -46.710  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.944 -99.733 -46.350  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.587-100.337 -49.242  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -41.357-101.199 -47.911  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.609-101.288 -48.125  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.445 -97.716 -44.960  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.285 -96.629 -44.002  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.808 -96.376 -43.718  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.937 -96.845 -44.450  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.006 -96.973 -42.697  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.759 -95.954 -41.738  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.491 -98.312 -42.164  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.537 -98.636 -44.634  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.722 -95.731 -44.414  1.00  0.00           H  
ATOM     43  HB  THR A   4     -43.067 -97.048 -42.878  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -40.947 -96.172 -41.275  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.292 -99.037 -42.179  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.139 -98.185 -41.152  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.680 -98.658 -42.787  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.534 -95.632 -42.651  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.158 -95.324 -42.280  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.544 -96.476 -41.493  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.251 -97.369 -41.024  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.117 -94.046 -41.439  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.408 -93.807 -40.922  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.706 -92.861 -42.312  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.270 -95.285 -42.105  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.580 -95.166 -43.179  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.408 -94.163 -40.633  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.720 -93.037 -42.716  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.696 -91.961 -41.715  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -38.413 -92.749 -43.121  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.248 -96.467 -41.341  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.512 -97.520 -40.592  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.675 -97.367 -39.082  1.00  0.00           C  
ATOM     64  O   PRO A   6     -34.701 -97.142 -38.363  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.043 -97.329 -41.005  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.004 -96.181 -41.971  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.341 -95.449 -41.869  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.845 -98.496 -40.903  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.443 -97.101 -40.134  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.675 -98.223 -41.485  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.195 -95.512 -41.711  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.870 -96.550 -42.975  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.264 -94.613 -41.188  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.671 -95.122 -42.843  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.910 -97.491 -38.609  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.188 -97.365 -37.183  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.992 -96.761 -36.456  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.029 -97.459 -36.139  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.510 -98.738 -36.590  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.516 -98.646 -35.063  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.372 -97.455 -34.627  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -38.101 -99.933 -34.479  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.647 -97.671 -39.230  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.043 -96.719 -37.050  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.481 -99.061 -36.937  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.760 -99.449 -36.902  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.506 -98.511 -34.707  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -37.804 -96.543 -34.738  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.659 -97.577 -33.593  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.258 -97.404 -35.243  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -37.944 -99.947 -33.410  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -37.611-100.786 -34.925  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.159 -99.976 -34.688  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.060 -95.460 -36.194  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.976 -94.772 -35.503  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.938 -95.174 -34.031  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.476 -94.466 -33.180  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.162 -93.258 -35.615  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.129 -92.847 -37.090  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -36.507 -92.333 -37.507  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -36.684 -90.893 -37.021  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -35.911 -90.695 -35.763  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.853 -94.954 -36.469  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.038 -95.043 -35.964  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.112 -92.979 -35.184  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -34.365 -92.756 -35.086  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.394 -92.068 -37.229  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -34.867 -93.702 -37.695  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -36.591 -92.364 -38.585  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -37.272 -92.954 -37.068  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -36.322 -90.211 -37.778  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -37.730 -90.701 -36.835  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -35.872 -89.682 -35.536  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -34.944 -91.060 -35.889  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -36.376 -91.204 -34.986  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -34.331 -96.274 -33.680  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.162 -96.459 -32.732  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -34.062 -96.924 -34.362  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.234 -99.334 -47.469  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.215 -98.371 -47.155  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.641 -96.987 -47.462  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.622 -95.955 -47.147  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.262 -96.918 -48.943  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.611 -95.684 -49.208  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.322 -98.075 -49.283  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.089 -97.899 -48.601  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.960 -99.396 -48.850  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.988-100.549 -49.107  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.714-101.696 -49.524  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.370 -95.024 -46.232  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.312 -94.970 -45.605  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.449 -93.964 -46.036  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.461 -98.429 -46.105  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.756 -96.829 -46.863  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.482 -95.948 -47.616  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.155 -96.990 -49.547  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -35.907 -95.576 -48.563  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.143 -98.093 -50.348  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.208 -98.192 -47.694  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.873 -99.558 -49.405  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.289-100.265 -49.880  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.119 -93.246 -45.300  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.359 -94.436 -45.696  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -39.633 -93.460 -46.973  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.448-100.774 -48.199  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -37.314-101.940 -48.815  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.182 -91.715 -39.912  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.379 -93.096 -39.705  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.727 -93.288 -39.006  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.971 -94.704 -38.766  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.835 -92.704 -39.886  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.071 -92.761 -39.190  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.506 -91.249 -40.224  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.554 -90.466 -39.040  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.103 -91.170 -40.830  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -39.734 -89.708 -41.088  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -40.591 -89.171 -42.084  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.105 -95.178 -37.532  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.035 -94.468 -36.529  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.431 -96.664 -37.413  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.593 -93.485 -39.074  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.713 -92.765 -38.061  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.037 -95.318 -39.527  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.909 -93.278 -40.799  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.084 -93.571 -38.674  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.227 -90.872 -40.934  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.617 -89.543 -39.297  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.076 -91.722 -41.758  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.845 -89.142 -40.174  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.499 -96.805 -37.500  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.096 -97.030 -36.455  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.931 -97.206 -38.202  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -38.709 -89.650 -41.424  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -41.351 -88.783 -41.644  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1     -43.032-101.718 -50.371  1.00  0.00           C  
HETATM    2  O   ACE A   1     -41.946-101.152 -50.488  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -43.298-103.050 -51.063  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -42.365-103.470 -51.408  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -43.956-102.893 -51.905  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -43.764-103.731 -50.366  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.002-101.216 -49.657  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.887 -99.927 -48.924  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.045-100.062 -47.658  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.075-101.093 -46.988  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.337 -99.551 -48.577  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.215-100.637 -49.128  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.318-101.825 -49.469  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.467 -99.172 -49.569  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.454 -99.487 -47.505  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.593 -98.607 -49.034  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.947-100.926 -48.386  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.711-100.290 -50.021  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.301-102.533 -48.653  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.644-102.298 -50.382  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.295 -99.013 -47.338  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.449 -99.025 -46.150  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.361 -97.630 -45.540  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.575 -96.629 -46.223  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.045 -99.514 -46.514  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.481 -98.614 -47.443  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.128-100.900 -47.157  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.310 -98.216 -47.909  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.875 -99.699 -45.423  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.435 -99.566 -45.626  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.725-101.549 -46.534  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.134-101.309 -47.257  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.585-100.817 -48.132  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.046 -97.572 -44.251  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.937 -96.294 -43.557  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.517 -95.748 -43.660  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.727 -96.197 -44.489  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.315 -96.466 -42.083  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.834 -97.772 -41.878  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.372 -95.429 -41.702  1.00  0.00           C  
ATOM     41  H   THR A   4     -40.882 -98.403 -43.757  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.618 -95.590 -44.011  1.00  0.00           H  
ATOM     43  HB  THR A   4     -40.440 -96.324 -41.468  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.775 -97.971 -40.941  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.514 -95.437 -40.632  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -43.305 -95.669 -42.191  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.045 -94.448 -42.014  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.199 -94.774 -42.811  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.871 -94.174 -42.815  1.00  0.00           C  
ATOM     50  C   THR A   5     -36.893 -95.032 -42.021  1.00  0.00           C  
ATOM     51  O   THR A   5     -37.296 -95.926 -41.277  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.930 -92.769 -42.210  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.130 -92.645 -41.478  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.921 -91.722 -43.325  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.871 -94.456 -42.172  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.524 -94.099 -43.835  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.080 -92.614 -41.564  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.789 -91.860 -43.954  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.025 -91.835 -43.917  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.945 -90.734 -42.891  1.00  0.00           H  
ATOM     61  N   PRO A   6     -35.622 -94.773 -42.168  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -34.553 -95.520 -41.452  1.00  0.00           C  
ATOM     63  C   PRO A   6     -34.452 -95.109 -39.986  1.00  0.00           C  
ATOM     64  O   PRO A   6     -33.624 -94.274 -39.621  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.263 -95.166 -42.208  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.649 -94.237 -43.323  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.063 -93.737 -43.035  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -34.731 -96.581 -41.526  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -32.568 -94.676 -41.541  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -32.817 -96.059 -42.616  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.962 -93.402 -43.358  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.637 -94.765 -44.263  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.032 -92.784 -42.525  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.635 -93.665 -43.947  1.00  0.00           H  
ATOM     75  N   LEU A   7     -35.301 -95.699 -39.150  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -35.298 -95.385 -37.727  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.388 -96.169 -37.002  1.00  0.00           C  
ATOM     78  O   LEU A   7     -37.505 -96.303 -37.501  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -35.526 -93.885 -37.523  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -36.430 -93.667 -36.308  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -35.714 -94.148 -35.045  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -36.750 -92.176 -36.174  1.00  0.00           C  
ATOM     83  H   LEU A   7     -35.938 -96.357 -39.497  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -34.339 -95.651 -37.310  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -34.577 -93.397 -37.359  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -35.998 -93.470 -38.400  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -37.346 -94.224 -36.437  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -34.824 -94.694 -35.321  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -36.372 -94.794 -34.482  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -35.440 -93.297 -34.439  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -37.428 -92.027 -35.346  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -37.211 -91.824 -37.085  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -35.838 -91.626 -35.997  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.054 -96.687 -35.825  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -37.012 -97.458 -35.041  1.00  0.00           C  
ATOM     96  C   LYS A   8     -36.488 -97.686 -33.627  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.507 -98.405 -33.436  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -37.272 -98.807 -35.715  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -38.778 -98.998 -35.913  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -39.044-100.385 -36.498  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -39.339-101.369 -35.365  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -39.559-102.729 -35.933  1.00  0.00           N  
ATOM    103  H   LYS A   8     -35.149 -96.548 -35.477  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -37.941 -96.911 -34.987  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.776 -98.831 -36.674  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -36.891 -99.600 -35.090  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -39.280 -98.904 -34.961  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -39.149 -98.244 -36.592  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -39.894-100.338 -37.165  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -38.176-100.719 -37.045  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -38.502-101.395 -34.683  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -40.225-101.053 -34.835  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -40.383-102.712 -36.566  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -39.728-103.404 -35.159  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -38.718-103.021 -36.469  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -37.087 -97.112 -32.619  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -37.879 -96.556 -32.772  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -36.754 -97.251 -31.708  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.171 -98.935 -47.369  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.245 -98.095 -47.010  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.033 -96.737 -47.681  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.121 -95.830 -47.331  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.978 -96.931 -49.198  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -37.654 -95.696 -49.821  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.909 -97.970 -49.540  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.627 -97.458 -49.208  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.168 -99.250 -48.743  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.053-100.263 -49.014  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.624-101.538 -49.267  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.891 -94.718 -46.640  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.769 -94.386 -46.257  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.108 -93.847 -46.343  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.260 -97.963 -45.938  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.098 -96.315 -47.343  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.035 -96.044 -47.610  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.939 -97.272 -49.553  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -36.813 -95.803 -50.271  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.946 -98.190 -50.597  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -34.980 -98.150 -49.368  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.122 -99.672 -49.031  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.482 -99.946 -49.874  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.816 -93.028 -45.703  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.862 -94.440 -45.849  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.505 -93.457 -47.268  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.405-100.322 -48.153  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.072-102.199 -48.841  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.036 -90.416 -40.793  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.005 -91.765 -40.383  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.186 -92.006 -39.440  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.191 -93.391 -38.985  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.489 -91.689 -40.176  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.580 -91.784 -39.271  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.422 -90.270 -40.744  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.388 -89.333 -39.677  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.158 -90.120 -41.593  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -40.038 -88.679 -42.093  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -41.189 -88.345 -42.854  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -39.997 -93.695 -37.706  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -39.805 -92.845 -36.836  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -40.017 -95.180 -37.357  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.084 -91.966 -39.858  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.094 -91.353 -38.585  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.338 -94.110 -39.634  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.628 -92.393 -40.982  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -42.270 -92.235 -38.481  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.291 -90.085 -41.357  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.522 -88.457 -40.046  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.204 -90.795 -42.436  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.960 -88.010 -41.247  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -41.026 -95.479 -37.115  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -39.376 -95.357 -36.506  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -39.664 -95.753 -38.200  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -39.158 -88.583 -42.711  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -41.722 -87.737 -42.336  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1     -43.378-100.339 -51.919  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.247-100.698 -51.591  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.258-101.235 -52.788  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -43.818-102.219 -52.854  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.336-100.809 -53.778  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -45.241-101.307 -52.350  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.872 -99.186 -51.548  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.116 -98.222 -50.704  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.099 -98.640 -49.241  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.141 -98.938 -48.659  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.879 -96.898 -50.850  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.045 -97.157 -51.754  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.203 -98.669 -51.891  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.112 -98.103 -51.075  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -44.227 -96.566 -49.882  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -43.237 -96.149 -51.288  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -45.942 -96.731 -51.324  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -44.860 -96.724 -52.723  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.949 -99.036 -51.198  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.459 -98.931 -52.908  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.907 -98.689 -48.661  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.775 -99.097 -47.273  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.783 -97.857 -46.390  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.877 -96.728 -46.875  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.470 -99.871 -47.070  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.431 -99.183 -47.733  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.598-101.270 -47.673  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.106 -98.467 -49.179  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.609 -99.729 -47.007  1.00  0.00           H  
ATOM     30  HB  THR A   3     -40.253 -99.951 -46.016  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.902-101.192 -48.706  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -41.337-101.833 -47.122  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.645-101.775 -47.615  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.686 -98.086 -45.081  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.684 -96.995 -44.115  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.259 -96.510 -43.847  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.314 -96.960 -44.495  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.318 -97.462 -42.804  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.398 -96.365 -41.902  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.466 -98.571 -42.187  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.615 -99.009 -44.760  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.265 -96.176 -44.510  1.00  0.00           H  
ATOM     43  HB  THR A   4     -43.310 -97.841 -42.998  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -43.326 -96.201 -41.717  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.064 -99.137 -41.487  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -40.624 -98.135 -41.671  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -41.110 -99.228 -42.967  1.00  0.00           H  
ATOM     48  N   THR A   5     -40.104 -95.591 -42.891  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.777 -95.072 -42.566  1.00  0.00           C  
ATOM     50  C   THR A   5     -38.058 -96.032 -41.621  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.677 -96.923 -41.040  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.879 -93.687 -41.913  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -40.194 -93.494 -41.433  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.580 -92.605 -42.953  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.887 -95.263 -42.403  1.00  0.00           H  
ATOM     56  HA  THR A   5     -38.203 -94.986 -43.478  1.00  0.00           H  
ATOM     57  HB  THR A   5     -38.170 -93.612 -41.103  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.656 -91.630 -42.493  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -39.292 -92.677 -43.762  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.581 -92.742 -43.340  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.772 -95.864 -41.453  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.954 -96.718 -40.548  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.132 -96.326 -39.083  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.004 -95.155 -38.727  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.506 -96.474 -41.002  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.566 -95.494 -42.137  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.948 -94.848 -42.103  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -36.205 -97.757 -40.689  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.928 -96.062 -40.186  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -34.064 -97.399 -41.340  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.800 -94.740 -42.013  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.430 -96.009 -43.076  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.927 -93.937 -41.520  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -36.303 -94.657 -43.101  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.432 -97.310 -38.243  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.631 -97.054 -36.819  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.380 -96.427 -36.212  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.275 -96.947 -36.367  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -36.956 -98.360 -36.090  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -38.459 -98.632 -36.171  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.707-100.141 -36.142  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.159 -97.979 -34.976  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.525 -98.224 -38.585  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.459 -96.371 -36.699  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -36.417 -99.174 -36.552  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.663 -98.276 -35.054  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -38.850 -98.221 -37.090  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.274-100.560 -35.246  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.253-100.597 -37.009  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.771-100.332 -36.151  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.790 -98.415 -34.059  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -40.224 -98.144 -35.049  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -38.958 -96.918 -34.976  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.564 -95.308 -35.519  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.444 -94.617 -34.891  1.00  0.00           C  
ATOM     96  C   LYS A   8     -33.172 -94.806 -35.711  1.00  0.00           C  
ATOM     97  O   LYS A   8     -32.081 -94.919 -35.151  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -34.225 -95.156 -33.476  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -33.876 -93.999 -32.537  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -32.531 -93.395 -32.949  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -32.140 -92.296 -31.960  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -33.325 -91.439 -31.675  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.468 -94.942 -35.427  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.670 -93.563 -34.832  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -35.127 -95.639 -33.132  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -33.414 -95.869 -33.483  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.645 -93.242 -32.596  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -33.807 -94.365 -31.524  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -31.775 -94.167 -32.950  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -32.615 -92.972 -33.939  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -31.792 -92.746 -31.041  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -31.352 -91.692 -32.385  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -33.962 -91.442 -32.496  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -33.011 -90.466 -31.483  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -33.831 -91.810 -30.846  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.246 -94.852 -37.013  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.683 -94.125 -37.505  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -32.863 -95.612 -37.499  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.321 -99.795 -46.949  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.366 -98.853 -46.870  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.814 -97.490 -47.293  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.862 -96.479 -47.220  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.277 -97.589 -48.722  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.647 -96.367 -49.076  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.261 -98.730 -48.807  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.118 -98.405 -48.029  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.892-100.017 -48.273  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.852-101.140 -48.271  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.497-102.383 -48.506  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.708 -95.383 -46.484  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.693 -95.152 -45.829  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.861 -94.384 -46.517  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.727 -98.791 -45.854  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.008 -97.214 -46.630  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.693 -96.610 -47.721  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.094 -97.784 -49.401  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -36.262 -96.473 -49.950  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -35.966 -98.874 -49.836  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -34.349 -98.792 -48.454  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.730-100.298 -48.894  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.126-100.959 -49.049  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.614 -93.529 -45.904  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.756 -94.854 -46.137  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.028 -94.061 -47.534  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.355-101.168 -47.313  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.590-102.495 -49.454  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -40.304 -91.224 -40.868  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -40.250 -92.548 -40.381  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -41.517 -92.812 -39.552  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -41.513 -94.184 -39.049  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -42.752 -92.581 -40.425  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.921 -92.684 -39.626  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -42.684 -91.188 -41.051  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.781 -90.205 -40.030  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -41.354 -91.028 -41.788  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -41.248 -89.614 -42.362  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -42.244 -89.432 -43.357  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.404 -94.443 -37.745  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.292 -93.561 -36.894  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.222 -95.911 -37.370  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -39.382 -92.662 -39.746  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -41.542 -92.129 -38.715  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.499 -94.927 -39.689  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.783 -93.326 -41.207  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.706 -92.371 -38.745  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -43.499 -91.066 -41.748  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -43.187 -89.423 -40.410  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -41.290 -91.752 -42.587  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -41.393 -88.893 -41.572  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.181 -96.409 -37.387  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.797 -95.980 -36.380  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.559 -96.384 -38.080  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -40.271 -89.475 -42.800  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -42.355 -88.488 -43.496  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1     -42.869 -97.188 -50.535  1.00  0.00           C  
HETATM    2  O   ACE A   1     -43.476 -96.620 -49.628  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -41.863 -96.434 -51.398  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -40.965 -97.026 -51.504  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -41.620 -95.493 -50.928  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -42.290 -96.251 -52.373  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.051 -98.452 -50.805  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.999 -99.314 -50.049  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.449 -99.702 -48.678  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.773-100.763 -48.147  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.178-100.557 -50.935  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -43.333-100.350 -52.158  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -42.374 -99.198 -51.864  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -44.947 -98.814 -49.939  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.852-101.440 -50.403  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.214-100.659 -51.221  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -42.774-101.251 -52.373  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -43.958-100.094 -52.999  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -41.422 -99.577 -51.517  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -42.245 -98.577 -52.736  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.616 -98.834 -48.114  1.00  0.00           N  
ATOM     22  CA  THR A   3     -42.028 -99.097 -46.805  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.837 -97.796 -46.033  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.757 -96.718 -46.623  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.676 -99.797 -46.971  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.820 -98.953 -47.712  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.861-101.107 -47.736  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.393 -98.004 -48.585  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.687 -99.743 -46.247  1.00  0.00           H  
ATOM     30  HB  THR A   3     -40.250-100.002 -46.002  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -41.707-101.644 -47.331  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.971-101.711 -47.637  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -41.036-100.894 -48.780  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.767 -97.903 -44.710  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.592 -96.727 -43.866  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.110 -96.430 -43.661  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.254 -97.005 -44.332  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.262 -96.954 -42.508  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.167 -95.768 -41.732  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.562 -98.101 -41.778  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.833 -98.789 -44.295  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.056 -95.879 -44.346  1.00  0.00           H  
ATOM     43  HB  THR A   4     -43.299 -97.206 -42.657  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.927 -95.047 -42.320  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -40.879 -97.698 -41.046  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.016 -98.701 -42.490  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.300 -98.714 -41.282  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.815 -95.528 -42.731  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.433 -95.164 -42.444  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.798 -96.174 -41.493  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.489 -97.000 -40.896  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.378 -93.768 -41.819  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.687 -93.390 -41.448  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.845 -92.763 -42.840  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.539 -95.101 -42.228  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.874 -95.154 -43.368  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.732 -93.780 -40.955  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.776 -92.881 -42.938  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -38.067 -91.759 -42.508  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -38.316 -92.937 -43.797  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.502 -96.119 -41.349  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.748 -97.030 -40.447  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.914 -96.647 -38.978  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.582 -95.531 -38.577  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.282 -96.880 -40.887  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.264 -95.896 -42.021  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.612 -95.181 -42.031  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -36.064 -98.049 -40.600  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.687 -96.510 -40.064  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.899 -97.831 -41.223  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.466 -95.181 -41.871  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.123 -96.416 -42.956  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.551 -94.247 -41.489  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.949 -95.016 -43.043  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.429 -97.578 -38.183  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.638 -97.325 -36.762  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.321 -96.960 -36.084  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.294 -97.598 -36.316  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.232 -98.565 -36.093  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -38.740 -98.608 -36.342  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.196-100.062 -36.475  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.469 -97.953 -35.166  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.674 -98.450 -38.558  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.329 -96.504 -36.649  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -36.773 -99.452 -36.507  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.046 -98.526 -35.030  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -38.969 -98.074 -37.252  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.661-100.673 -35.764  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.992-100.413 -37.476  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -40.256-100.126 -36.279  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -40.523 -97.887 -35.387  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -39.072 -96.961 -35.004  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.323 -98.548 -34.276  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.359 -95.929 -35.245  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.162 -95.488 -34.539  1.00  0.00           C  
ATOM     96  C   LYS A   8     -33.779 -96.491 -33.455  1.00  0.00           C  
ATOM     97  O   LYS A   8     -32.818 -97.243 -33.617  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -34.406 -94.117 -33.905  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -34.101 -93.020 -34.926  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.981 -93.215 -36.163  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -34.857 -91.994 -37.076  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -35.499 -90.818 -36.421  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.206 -95.459 -35.099  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -33.349 -95.405 -35.244  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -35.438 -94.044 -33.592  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -33.761 -93.997 -33.048  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.304 -92.054 -34.487  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -33.062 -93.074 -35.213  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -34.660 -94.098 -36.697  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -36.009 -93.332 -35.859  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -33.814 -91.781 -37.254  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -35.349 -92.195 -38.016  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -35.311 -90.844 -35.399  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -36.526 -90.848 -36.586  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -35.109 -89.942 -36.821  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -34.477 -96.547 -32.354  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -35.208 -97.193 -32.271  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -34.281 -95.930 -31.618  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.630 -99.629 -47.276  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.624 -98.662 -47.025  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.108 -97.307 -47.517  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.106 -96.271 -47.270  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.804 -97.399 -49.013  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -37.205 -96.188 -49.449  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.844 -98.563 -49.267  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.586 -98.279 -48.674  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.420 -99.843 -48.655  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.424-100.991 -48.828  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -37.131-102.197 -49.073  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.816 -95.200 -46.540  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.710 -95.013 -46.033  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.957 -94.214 -46.311  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.817 -98.605 -45.965  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.202 -97.060 -46.985  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.004 -96.368 -47.649  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.722 -97.564 -49.557  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -36.284 -96.199 -49.179  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.717 -98.700 -50.331  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.631 -98.530 -47.748  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.352-100.091 -49.139  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.772-100.779 -49.663  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.616 -93.410 -45.675  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.783 -94.722 -45.838  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.278 -93.809 -47.260  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.835-101.095 -47.929  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.510-102.841 -49.421  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.750 -91.106 -40.969  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.697 -92.409 -40.434  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.943 -92.625 -39.574  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.927 -93.962 -38.992  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -42.189 -92.444 -40.442  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.349 -92.514 -39.625  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -42.135 -91.080 -41.134  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.237 -90.052 -40.162  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.809 -90.943 -41.887  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -40.711 -89.548 -42.507  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -41.707 -89.404 -43.508  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.968 -94.139 -37.675  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.021 -93.205 -36.876  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.021 -95.584 -37.192  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.816 -92.514 -39.817  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.955 -91.893 -38.780  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.884 -94.743 -39.581  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.226 -93.225 -41.187  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.108 -92.946 -38.803  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.955 -90.999 -41.833  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -42.621 -90.430 -39.368  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.751 -91.693 -42.662  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -40.859 -88.802 -41.741  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.045 -95.925 -37.187  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.615 -95.645 -36.193  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.438 -96.207 -37.855  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -39.734 -89.420 -42.950  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -42.467 -88.971 -43.110  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1     -43.856 -98.143 -49.260  1.00  0.00           C  
HETATM    2  O   ACE A   1     -44.010 -98.211 -48.040  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.039 -96.824 -50.000  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -44.060 -96.011 -49.289  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.968 -96.845 -50.550  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -43.217 -96.680 -50.687  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.535 -99.186 -49.976  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.323-100.538 -49.392  1.00  0.00           C  
ATOM      9  C   PRO A   2     -41.985-100.643 -48.664  1.00  0.00           C  
ATOM     10  O   PRO A   2     -41.393-101.720 -48.586  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.363-101.488 -50.599  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -43.599-100.643 -51.815  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -43.337 -99.190 -51.424  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -44.130-100.780 -48.719  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -42.421-102.011 -50.687  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.170-102.197 -50.484  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -42.923-100.941 -52.605  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -44.621-100.749 -52.146  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -42.323 -98.907 -51.674  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -44.047 -98.532 -51.900  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.517 -99.518 -48.133  1.00  0.00           N  
ATOM     22  CA  THR A   3     -40.248 -99.496 -47.414  1.00  0.00           C  
ATOM     23  C   THR A   3     -40.295 -98.481 -46.276  1.00  0.00           C  
ATOM     24  O   THR A   3     -40.011 -97.299 -46.474  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.109 -99.140 -48.372  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.475 -97.984 -49.095  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -38.883-100.286 -49.358  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.031 -98.690 -48.226  1.00  0.00           H  
ATOM     29  HA  THR A   3     -40.062-100.476 -47.001  1.00  0.00           H  
ATOM     30  HB  THR A   3     -38.204 -98.961 -47.815  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -37.994-100.091 -49.940  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.733-100.368 -50.018  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -38.761-101.211 -48.813  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.655 -98.949 -45.086  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.736 -98.072 -43.923  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.385 -97.988 -43.220  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.591 -98.928 -43.265  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.791 -98.596 -42.947  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.473 -99.695 -43.534  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.790 -97.483 -42.627  1.00  0.00           C  
ATOM     41  H   THR A   4     -40.869 -99.900 -44.987  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.023 -97.084 -44.250  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.310 -98.916 -42.034  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -43.409 -99.482 -43.560  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -43.462 -97.816 -41.850  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -43.357 -97.242 -43.514  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.257 -96.607 -42.291  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.130 -96.857 -42.571  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.871 -96.660 -41.863  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.937 -97.277 -40.470  1.00  0.00           C  
ATOM     51  O   THR A   5     -39.019 -97.558 -39.954  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.564 -95.165 -41.749  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.667 -94.524 -41.146  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.347 -94.571 -43.141  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.801 -96.142 -42.567  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.078 -97.136 -42.420  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.676 -95.020 -41.153  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.297 -94.488 -43.647  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -36.691 -95.214 -43.708  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.901 -93.592 -43.049  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.802 -97.489 -39.862  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -36.710 -98.090 -38.504  1.00  0.00           C  
ATOM     63  C   PRO A   6     -37.093 -97.096 -37.411  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.934 -95.886 -37.575  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -35.237 -98.508 -38.367  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.554 -98.132 -39.650  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.480 -97.177 -40.402  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -37.336 -98.965 -38.443  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -34.781 -97.985 -37.538  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -35.168 -99.574 -38.216  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.614 -97.643 -39.434  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.383 -99.013 -40.247  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.213 -96.150 -40.195  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.453 -97.376 -41.462  1.00  0.00           H  
ATOM     75  N   LEU A   7     -37.600 -97.615 -36.297  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -38.011 -96.762 -35.188  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.841 -95.912 -34.703  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.909 -96.419 -34.079  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -38.532 -97.622 -34.034  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -39.853 -98.276 -34.440  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.994 -99.625 -33.733  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -41.016 -97.367 -34.038  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.700 -98.586 -36.221  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.804 -96.110 -35.521  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.807 -98.387 -33.800  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -38.693 -97.000 -33.166  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.865 -98.427 -35.510  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -39.963 -99.477 -32.664  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.184-100.274 -34.031  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -40.935-100.078 -34.007  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -40.820 -96.359 -34.375  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -41.123 -97.373 -32.963  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -41.928 -97.726 -34.492  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.896 -94.616 -34.995  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.835 -93.705 -34.584  1.00  0.00           C  
ATOM     96  C   LYS A   8     -36.269 -92.256 -34.780  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.812 -91.590 -35.710  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -34.569 -93.976 -35.397  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -34.898 -93.913 -36.890  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -33.920 -92.968 -37.590  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -32.493 -93.499 -37.431  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -31.833 -93.556 -38.766  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.664 -94.268 -35.497  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.620 -93.868 -33.539  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -33.823 -93.231 -35.161  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -34.188 -94.957 -35.156  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.813 -94.902 -37.319  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -35.906 -93.548 -37.022  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -34.168 -92.906 -38.640  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.987 -91.986 -37.146  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -31.935 -92.842 -36.782  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -32.524 -94.489 -37.003  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -31.009 -92.922 -38.773  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -32.509 -93.255 -39.499  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -31.522 -94.528 -38.958  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -37.127 -91.723 -33.954  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -37.308 -92.152 -33.091  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -37.578 -90.886 -34.189  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.552 -96.863 -49.798  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.604 -96.901 -48.858  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -39.405 -95.605 -48.985  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -40.502 -95.598 -48.025  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -39.951 -95.489 -50.409  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -40.587 -94.230 -50.572  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -38.800 -95.613 -51.409  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -37.936 -94.494 -51.276  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -38.017 -96.897 -51.129  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.811 -96.982 -52.067  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.634 -98.326 -52.490  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -40.645 -94.607 -47.151  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -39.875 -93.647 -47.095  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.875 -94.672 -46.254  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.197 -96.972 -47.860  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -38.755 -94.765 -48.785  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -41.146 -96.336 -48.022  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.667 -96.279 -50.586  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -41.502 -94.323 -50.298  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -39.196 -95.644 -52.412  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -38.241 -93.811 -51.878  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.656 -97.754 -51.279  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -36.981 -96.353 -52.929  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -41.831 -93.879 -45.522  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.903 -95.626 -45.748  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -42.766 -94.557 -46.854  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.926 -96.648 -51.548  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -37.298 -98.518 -53.156  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -37.640 -92.683 -40.144  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.328 -93.895 -39.930  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.622 -93.583 -39.176  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.366 -94.813 -38.926  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -40.467 -92.617 -40.008  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -41.608 -92.221 -39.260  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -39.634 -91.382 -40.357  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -39.341 -90.657 -39.171  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -38.327 -91.820 -41.022  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -37.451 -90.596 -41.295  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -38.070 -89.779 -42.277  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.643 -95.207 -37.688  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.297 -94.576 -36.689  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.465 -96.486 -37.558  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.719 -94.559 -39.334  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -39.379 -93.118 -38.231  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.667 -95.356 -39.683  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -40.784 -93.106 -40.916  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -41.536 -92.606 -38.384  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -40.190 -90.753 -41.037  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -39.600 -89.743 -39.311  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -38.544 -92.327 -41.951  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -37.328 -90.032 -40.382  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.516 -96.246 -37.621  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.258 -96.952 -36.605  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -41.202 -97.165 -38.354  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -36.483 -90.918 -41.651  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -37.698 -90.010 -43.131  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1     -43.920-100.689 -51.967  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.818-100.211 -52.237  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.561-101.739 -52.870  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -43.820-102.126 -53.554  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -45.367-101.288 -53.429  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -44.948-102.545 -52.265  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.591-100.330 -50.908  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.093 -99.319 -49.936  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.999 -99.886 -49.033  1.00  0.00           C  
ATOM     10  O   PRO A   2     -42.678-101.072 -49.100  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.333 -98.933 -49.113  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.483 -99.734 -49.651  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.902-100.848 -50.518  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.727 -98.451 -50.459  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.171 -99.169 -48.071  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.537 -97.880 -49.226  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -47.048-100.158 -48.832  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -47.120 -99.104 -50.252  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.800-101.760 -49.946  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.514-101.010 -51.392  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.432 -99.028 -48.191  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.376 -99.454 -47.280  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.455 -98.678 -45.969  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.413 -97.944 -45.727  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.007 -99.228 -47.926  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -40.068 -98.062 -48.718  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.655-100.416 -48.823  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.729 -98.094 -48.182  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.494-100.506 -47.073  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.255 -99.121 -47.160  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.426-100.544 -49.568  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.580-101.311 -48.223  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -38.710-100.230 -49.312  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.443 -98.848 -45.125  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.410 -98.162 -43.837  1.00  0.00           C  
ATOM     36  C   THR A   4     -38.971 -97.923 -43.395  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.130 -98.819 -43.471  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.140 -98.996 -42.782  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.458-100.271 -43.325  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.425 -98.282 -42.363  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.706 -99.446 -45.370  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.910 -97.210 -43.936  1.00  0.00           H  
ATOM     43  HB  THR A   4     -40.504 -99.120 -41.919  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -40.792-100.894 -43.026  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.178 -97.345 -41.887  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -42.973 -98.904 -41.671  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -43.033 -98.093 -43.237  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.694 -96.708 -42.932  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.352 -96.362 -42.477  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.134 -96.831 -41.043  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.075 -96.907 -40.253  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.147 -94.847 -42.559  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.240 -94.211 -41.933  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.092 -94.409 -44.023  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.404 -96.034 -42.894  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.629 -96.846 -43.118  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.225 -94.577 -42.068  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.730 -93.393 -44.080  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -38.081 -94.464 -44.452  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.426 -95.060 -44.569  1.00  0.00           H  
ATOM     61  N   PRO A   6     -35.914 -97.144 -40.700  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.551 -97.622 -39.340  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.216 -96.790 -38.245  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.031 -95.574 -38.177  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.021 -97.480 -39.278  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.579 -96.927 -40.600  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.745 -97.076 -41.575  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.819 -98.659 -39.228  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.746 -96.804 -38.481  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.568 -98.447 -39.116  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.318 -95.883 -40.491  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -32.729 -97.483 -40.966  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.804 -96.216 -42.229  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -34.652 -97.986 -42.146  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.989 -97.452 -37.392  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.678 -96.764 -36.307  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.675 -96.055 -35.402  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.912 -96.697 -34.682  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -38.490 -97.766 -35.484  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -38.992 -97.092 -34.207  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.703 -95.785 -34.565  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.971 -98.024 -33.490  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.099 -98.421 -37.494  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.351 -96.032 -36.726  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -39.333 -98.111 -36.066  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.865 -98.608 -35.222  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -38.153 -96.880 -33.559  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.968 -95.011 -34.733  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -40.351 -95.494 -33.753  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -40.288 -95.928 -35.461  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -39.473 -98.950 -33.245  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -40.812 -98.228 -34.136  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -40.320 -97.551 -32.584  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.684 -94.727 -35.444  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.770 -93.939 -34.626  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.457 -94.687 -34.418  1.00  0.00           C  
ATOM     97  O   LYS A   8     -33.558 -94.609 -35.256  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -36.409 -93.642 -33.268  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.576 -92.592 -32.529  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -36.095 -92.442 -31.098  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -35.898 -90.999 -30.632  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -36.776 -90.094 -31.426  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.316 -94.268 -36.037  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.566 -93.005 -35.126  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -37.412 -93.268 -33.416  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -36.446 -94.547 -32.680  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.542 -92.905 -32.507  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -35.656 -91.645 -33.040  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -37.147 -92.690 -31.069  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -35.550 -93.107 -30.445  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -36.152 -90.919 -29.586  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -34.866 -90.713 -30.773  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -36.265 -89.217 -31.645  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -37.631 -89.872 -30.876  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -37.048 -90.565 -32.312  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -34.291 -95.412 -33.346  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.937 -96.115 -33.126  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.524 -95.249 -32.758  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -38.045 -97.637 -49.799  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.863 -97.329 -48.693  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -39.208 -95.841 -48.752  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -40.051 -95.475 -47.620  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -39.933 -95.545 -50.066  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -40.141 -94.145 -50.186  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -39.085 -96.037 -51.239  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -37.894 -95.267 -51.318  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -38.726 -97.509 -51.027  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -37.803 -97.984 -52.152  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -38.158 -99.306 -52.529  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.629 -94.616 -46.697  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -38.520 -94.082 -46.736  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.621 -94.276 -45.590  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.329 -97.536 -47.777  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -38.295 -95.264 -48.714  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.944 -95.869 -47.537  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.886 -96.053 -50.073  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -39.556 -93.815 -50.872  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -39.643 -95.931 -52.157  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -37.999 -94.630 -52.029  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -39.626 -98.105 -51.018  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -37.906 -97.326 -53.002  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -40.181 -93.549 -44.924  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.863 -95.171 -45.036  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -41.520 -93.868 -46.026  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -36.779 -97.969 -51.808  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -39.096 -99.421 -52.360  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -37.146 -92.416 -40.919  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -37.883 -93.600 -40.714  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.167 -93.241 -39.964  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -39.961 -94.440 -39.724  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -39.969 -92.237 -40.797  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -41.097 -91.800 -40.053  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -39.085 -91.036 -41.137  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -38.770 -90.327 -39.948  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -37.794 -91.523 -41.798  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -36.868 -90.334 -42.061  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -37.507 -89.422 -42.941  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.236 -94.844 -38.488  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -39.848 -94.246 -37.484  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.132 -96.073 -38.366  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.304 -94.290 -40.116  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -38.911 -92.789 -39.018  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.297 -94.956 -40.486  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -40.301 -92.711 -41.709  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -41.428 -90.997 -40.462  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -39.612 -90.382 -41.817  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -39.328 -89.547 -39.911  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -38.025 -92.018 -42.730  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -36.645 -89.838 -41.128  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.046 -95.802 -37.858  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.619 -96.838 -37.802  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -41.364 -96.447 -39.352  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -35.950 -90.685 -42.509  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -36.885 -89.195 -43.636  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1     -42.735-100.770 -51.346  1.00  0.00           C  
HETATM    2  O   ACE A   1     -41.670-100.417 -50.842  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -42.761-101.746 -52.518  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -43.101-102.711 -52.174  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -41.766-101.840 -52.930  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -43.433-101.378 -53.279  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.887-100.333 -50.914  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.017 -99.378 -49.781  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.113 -99.753 -48.610  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.000-100.924 -48.251  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.498 -99.462 -49.377  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.146-100.462 -50.290  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.192-100.704 -51.457  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.795 -98.377 -50.114  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.581 -99.790 -48.350  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.969 -98.499 -49.497  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.320-101.386 -49.756  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -47.079-100.069 -50.662  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.204-101.746 -51.747  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.442-100.070 -52.293  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.474 -98.750 -48.017  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.583 -98.985 -46.887  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.630 -97.812 -45.914  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.498 -96.946 -46.013  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.149 -99.183 -47.384  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.942 -98.348 -48.503  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.942-100.637 -47.809  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.603 -97.836 -48.346  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.899 -99.881 -46.373  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.453 -98.935 -46.598  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -38.936-100.764 -48.179  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.648-100.889 -48.587  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.098-101.285 -46.960  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.690 -97.791 -44.974  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.634 -96.719 -43.987  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.198 -96.486 -43.530  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.266 -97.116 -44.030  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.504 -97.076 -42.779  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.627 -95.941 -41.934  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -40.857 -98.225 -42.003  1.00  0.00           C  
ATOM     41  H   THR A   4     -40.022 -98.508 -44.946  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.012 -95.812 -44.433  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.482 -97.382 -43.118  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.559 -95.720 -41.867  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.627 -98.881 -41.624  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -40.286 -97.826 -41.179  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.203 -98.779 -42.660  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.026 -95.574 -42.578  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.698 -95.265 -42.062  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.288 -96.277 -40.995  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.114 -97.047 -40.505  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.685 -93.856 -41.464  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.017 -93.416 -41.320  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -36.948 -92.901 -42.402  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.806 -95.102 -42.217  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.988 -95.305 -42.874  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.190 -93.872 -40.505  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -37.157 -91.881 -42.116  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.281 -93.065 -43.417  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -35.885 -93.081 -42.339  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.035 -96.282 -40.634  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.494 -97.202 -39.599  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.881 -96.767 -38.188  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.532 -95.672 -37.747  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.969 -97.140 -39.789  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.707 -96.193 -40.923  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.994 -95.410 -41.175  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.835 -98.208 -39.783  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.500 -96.776 -38.885  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.587 -98.118 -40.034  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.907 -95.515 -40.656  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.440 -96.745 -41.809  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.972 -94.466 -40.649  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.146 -95.257 -42.231  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.605 -97.633 -37.486  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.037 -97.327 -36.127  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.832 -97.057 -35.230  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.825 -97.762 -35.298  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.846 -98.494 -35.560  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -39.245 -98.494 -36.178  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.668 -99.931 -36.488  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -40.237 -97.874 -35.191  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.853 -98.491 -37.888  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.662 -96.447 -36.147  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.348 -99.424 -35.795  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.928 -98.390 -34.489  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.234 -97.917 -37.092  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -39.147-100.277 -37.368  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -40.733 -99.963 -36.663  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.421-100.567 -35.651  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -40.410 -98.560 -34.374  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -41.169 -97.672 -35.696  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.831 -96.951 -34.804  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.943 -96.033 -34.390  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.856 -95.680 -33.484  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.729 -96.715 -32.371  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.418 -97.735 -32.389  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.114 -94.300 -32.874  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -34.085 -93.304 -33.413  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.336 -91.927 -32.796  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -34.331 -90.865 -33.897  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -33.136 -91.056 -34.767  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.770 -95.507 -34.379  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -33.933 -95.648 -34.041  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.108 -93.970 -33.137  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.025 -94.360 -31.800  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -33.090 -93.639 -33.156  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -34.177 -93.237 -34.487  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -35.295 -91.926 -32.298  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.558 -91.705 -32.082  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -35.228 -90.959 -34.492  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -34.298 -89.883 -33.450  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -33.284 -91.881 -35.382  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -32.297 -91.213 -34.172  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -32.995 -90.210 -35.352  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.883 -96.512 -31.399  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.417 -95.653 -31.325  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.711 -97.221 -30.744  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.792 -98.595 -49.380  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.633 -97.825 -48.550  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.705 -96.408 -49.123  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.560 -95.572 -48.291  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -39.256 -96.472 -50.549  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -39.206 -95.179 -51.134  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -38.414 -97.441 -51.379  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -37.104 -96.916 -51.537  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -38.338 -98.793 -50.664  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -37.425 -99.740 -51.445  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -37.915-101.068 -51.336  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.094 -94.468 -47.717  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.931 -94.084 -47.847  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.096 -93.658 -46.900  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.221 -97.783 -47.552  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.711 -95.985 -49.147  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.496 -95.829 -48.151  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.280 -96.815 -50.523  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -38.369 -95.097 -51.598  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -38.868 -97.574 -52.351  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -36.679 -97.387 -52.257  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -39.326 -99.220 -50.588  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -37.407 -99.447 -52.485  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.612 -92.776 -46.508  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.464 -94.260 -46.084  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.921 -93.365 -47.533  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -36.425 -99.690 -51.041  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -37.527-101.587 -52.045  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.011 -91.115 -40.930  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.148 -92.395 -40.355  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.543 -92.496 -39.737  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.727 -93.805 -39.124  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.592 -92.273 -40.828  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.885 -92.236 -40.242  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.316 -90.946 -41.539  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.523 -89.873 -40.632  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -39.869 -90.924 -42.033  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -39.560 -89.566 -42.666  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -40.393 -89.372 -43.800  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.925 -93.929 -37.816  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.965 -92.967 -37.050  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.154 -95.346 -37.301  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.406 -92.528 -39.582  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.651 -91.732 -38.981  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.705 -94.607 -39.685  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.544 -93.081 -41.544  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -42.914 -91.491 -39.636  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -41.986 -90.842 -42.379  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -40.952 -90.010 -39.873  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.721 -91.707 -42.761  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.745 -88.782 -41.945  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.204 -95.591 -37.375  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.843 -95.410 -36.269  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.580 -96.043 -37.894  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -38.525 -89.538 -42.971  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -40.592 -88.434 -43.865  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1     -45.000 -99.377 -51.392  1.00  0.00           C  
HETATM    2  O   ACE A   1     -44.324-100.405 -51.326  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -46.423 -99.410 -51.940  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.765-100.433 -51.994  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -46.438 -98.973 -52.928  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -47.074 -98.847 -51.287  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.541 -98.220 -51.003  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.175 -98.034 -50.445  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.068 -98.543 -49.011  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.076 -98.853 -48.375  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -42.938 -96.517 -50.504  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -44.174 -95.902 -51.094  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.278 -96.958 -51.049  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.450 -98.533 -51.069  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -42.771 -96.131 -49.509  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -42.088 -96.299 -51.133  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -44.466 -95.038 -50.514  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -43.991 -95.615 -52.117  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.885 -96.833 -50.163  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.885 -96.912 -51.940  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.841 -98.627 -48.507  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.614 -99.100 -47.147  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.544 -97.926 -46.176  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.649 -96.767 -46.579  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.310 -99.898 -47.081  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.326 -99.214 -47.824  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.518-101.283 -47.693  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.075 -98.367 -49.060  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.432 -99.745 -46.859  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.998-100.002 -46.053  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -41.195-101.853 -47.075  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.570-101.796 -47.756  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.937-101.180 -48.683  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.366 -98.232 -44.895  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.285 -97.194 -43.876  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.839 -96.746 -43.681  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.947 -97.159 -44.421  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.841 -97.718 -42.549  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.481 -98.968 -42.768  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.850 -96.718 -41.986  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.289 -99.173 -44.632  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.874 -96.346 -44.189  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.034 -97.844 -41.844  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -43.402 -98.797 -42.974  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.417 -95.728 -41.990  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -43.105 -96.995 -40.973  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -43.742 -96.723 -42.596  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.617 -95.899 -42.681  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.275 -95.402 -42.399  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.492 -96.413 -41.568  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.063 -97.352 -41.012  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.358 -94.073 -41.645  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.647 -93.953 -41.086  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.129 -92.912 -42.612  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.367 -95.605 -42.124  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.757 -95.241 -43.333  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.610 -94.047 -40.868  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.880 -92.935 -43.388  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.148 -93.003 -43.058  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -38.194 -91.977 -42.075  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.203 -96.234 -41.477  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.312 -97.135 -40.697  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.436 -96.899 -39.193  1.00  0.00           C  
ATOM     64  O   PRO A   6     -34.870 -95.947 -38.656  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.896 -96.794 -41.187  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.038 -95.719 -42.226  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.451 -95.152 -42.110  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.532 -98.164 -40.929  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.297 -96.435 -40.362  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.436 -97.667 -41.626  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.310 -94.939 -42.048  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.896 -96.138 -43.209  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.454 -94.268 -41.487  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.856 -94.936 -43.085  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.180 -97.772 -38.522  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.370 -97.650 -37.081  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.901 -96.282 -36.593  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.702 -96.030 -36.481  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -35.591 -98.747 -36.356  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -36.493 -99.411 -35.314  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -37.050 -98.346 -34.368  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -37.651-100.119 -36.022  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.606 -98.512 -39.003  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.420 -97.761 -36.856  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -35.261 -99.487 -37.071  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -34.734 -98.314 -35.862  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -35.920-100.131 -34.748  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -37.088 -98.741 -33.363  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.046 -98.069 -34.684  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -36.412 -97.475 -34.389  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.579 -99.623 -35.778  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -37.696-101.148 -35.697  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -37.494-100.086 -37.090  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.856 -95.403 -36.306  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -36.528 -94.064 -35.830  1.00  0.00           C  
ATOM     96  C   LYS A   8     -36.280 -93.124 -37.006  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.611 -93.498 -37.970  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.283 -94.114 -34.943  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.351 -92.993 -33.904  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.074 -93.000 -33.061  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -34.140 -91.876 -32.024  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -34.512 -90.600 -32.698  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.795 -95.659 -36.415  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -37.356 -93.686 -35.249  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -35.239 -95.069 -34.440  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -34.401 -93.986 -35.552  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -35.446 -92.041 -34.408  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -36.205 -93.147 -33.262  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -33.982 -93.951 -32.558  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.219 -92.846 -33.701  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -34.882 -92.119 -31.278  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -33.176 -91.767 -31.552  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -34.397 -89.811 -32.032  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -35.503 -90.650 -33.010  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -33.896 -90.450 -33.520  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -36.781 -91.918 -36.984  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -36.196 -91.148 -36.826  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -37.745 -91.787 -37.101  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.158 -99.925 -47.332  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.158 -98.965 -47.074  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.617 -97.591 -47.473  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.619 -96.563 -47.215  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.249 -97.608 -48.958  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.627 -96.380 -49.306  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.284 -98.764 -49.231  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.052 -98.518 -48.570  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.890-100.069 -48.709  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.894-101.214 -48.899  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.597-102.409 -49.202  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.369 -95.553 -46.388  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.299 -95.420 -45.796  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.479 -94.517 -46.239  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.396 -98.962 -46.021  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.732 -97.377 -46.892  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.490 -96.618 -47.660  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.143 -97.739 -49.549  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -37.159 -95.666 -48.948  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.113 -98.847 -50.294  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -34.714 -99.357 -48.249  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.803-100.287 -49.246  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.222-100.975 -49.711  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.153 -93.734 -45.569  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.362 -94.990 -45.836  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -39.707 -94.092 -47.206  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.326-101.350 -47.990  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.753-102.878 -48.380  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.595 -91.790 -40.209  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.658 -93.167 -39.915  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.965 -93.438 -39.168  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -41.069 -94.854 -38.836  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -42.142 -93.016 -40.049  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.352 -93.143 -39.316  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.959 -91.559 -40.482  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.053 -90.713 -39.346  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.584 -91.391 -41.132  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -40.359 -89.920 -41.487  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -41.235 -89.548 -42.541  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.199 -95.256 -37.575  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.239 -94.477 -36.624  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.357 -96.758 -37.362  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.824 -93.443 -39.285  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.979 -92.859 -38.257  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.043 -95.520 -39.554  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.183 -93.649 -40.923  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.416 -92.394 -38.719  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.728 -91.296 -41.193  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -42.737 -90.061 -39.519  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.526 -91.994 -42.026  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -40.557 -89.306 -40.621  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.398 -97.029 -37.462  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.011 -97.019 -36.373  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.774 -97.290 -38.099  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -39.336 -89.778 -41.803  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -40.721 -89.493 -43.349  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1     -43.994-100.352 -51.060  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.766-100.375 -51.120  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.834-101.392 -51.795  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -45.604-101.765 -51.135  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.201-102.209 -52.109  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -45.293-100.938 -52.661  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.639 -99.448 -50.374  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.955 -98.373 -49.607  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.341 -98.897 -48.311  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.026 -99.508 -47.491  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.062 -97.349 -49.309  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.326 -97.880 -49.921  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -46.093 -99.351 -50.254  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.196 -97.910 -50.215  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.186 -97.239 -48.241  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.815 -96.397 -49.752  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -47.142 -97.785 -49.218  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.555 -97.337 -50.825  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.456 -99.984 -49.455  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.563 -99.610 -51.190  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.046 -98.655 -48.135  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.350 -99.107 -46.937  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.340 -98.010 -45.877  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.751 -96.879 -46.136  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.913 -99.499 -47.284  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.448 -98.646 -48.306  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.874-100.942 -47.789  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.551 -98.163 -48.823  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.861 -99.972 -46.540  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.288 -99.408 -46.408  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.734-101.126 -48.415  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.891-101.618 -46.947  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -38.972-101.099 -48.361  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.868 -98.352 -44.682  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.813 -97.389 -43.589  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.481 -96.647 -43.594  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.959 -96.295 -44.652  1.00  0.00           O  
ATOM     38  CB  THR A   4     -40.995 -98.107 -42.250  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.831 -99.242 -42.433  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.636 -97.155 -41.241  1.00  0.00           C  
ATOM     41  H   THR A   4     -40.551 -99.267 -44.534  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.612 -96.674 -43.712  1.00  0.00           H  
ATOM     43  HB  THR A   4     -40.033 -98.424 -41.878  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.366-100.010 -42.095  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -40.986 -96.308 -41.080  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.792 -97.672 -40.305  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.587 -96.811 -41.623  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.934 -96.415 -42.406  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.661 -95.712 -42.285  1.00  0.00           C  
ATOM     50  C   THR A   5     -36.960 -96.092 -40.985  1.00  0.00           C  
ATOM     51  O   THR A   5     -37.574 -96.656 -40.078  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.893 -94.200 -42.320  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.259 -93.948 -42.067  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.538 -93.652 -43.703  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.394 -96.719 -41.596  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.030 -95.987 -43.116  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.280 -93.719 -41.574  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.111 -94.174 -44.455  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -36.483 -93.798 -43.887  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.768 -92.598 -43.742  1.00  0.00           H  
ATOM     61  N   PRO A   6     -35.695 -95.792 -40.884  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -34.883 -96.095 -39.675  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.186 -95.136 -38.527  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.565 -93.986 -38.750  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.427 -95.944 -40.142  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.469 -95.564 -41.594  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.897 -95.129 -41.914  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.053 -97.113 -39.362  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -32.935 -95.169 -39.571  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -32.902 -96.879 -40.024  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.783 -94.750 -41.779  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.205 -96.414 -42.203  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.991 -94.055 -41.840  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.190 -95.473 -42.893  1.00  0.00           H  
ATOM     75  N   LEU A   7     -35.017 -95.618 -37.300  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -35.271 -94.792 -36.124  1.00  0.00           C  
ATOM     77  C   LEU A   7     -34.974 -95.572 -34.848  1.00  0.00           C  
ATOM     78  O   LEU A   7     -33.933 -96.219 -34.732  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -36.729 -94.330 -36.115  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -36.809 -92.903 -35.572  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -36.248 -92.865 -34.150  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -35.990 -91.971 -36.467  1.00  0.00           C  
ATOM     83  H   LEU A   7     -34.718 -96.544 -37.183  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -34.630 -93.924 -36.162  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.121 -94.356 -37.122  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.311 -94.987 -35.485  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -37.840 -92.580 -35.561  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -35.231 -93.231 -34.153  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -36.853 -93.489 -33.508  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -36.264 -91.849 -33.783  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -36.532 -91.051 -36.622  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -35.813 -92.450 -37.419  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -35.044 -91.755 -35.991  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.895 -95.506 -33.893  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.721 -96.209 -32.626  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.242 -96.291 -32.258  1.00  0.00           C  
ATOM     97  O   LYS A   8     -33.604 -95.266 -32.018  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -36.302 -97.621 -32.730  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -37.813 -97.537 -32.955  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -38.337 -98.897 -33.419  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -38.481 -98.896 -34.943  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -38.702-100.290 -35.422  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.705 -94.974 -34.041  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -36.246 -95.672 -31.851  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -35.840 -98.140 -33.558  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -36.105 -98.158 -31.814  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -38.298 -97.258 -32.031  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -38.023 -96.795 -33.711  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -37.641 -99.670 -33.123  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -39.298 -99.086 -32.968  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -39.324 -98.282 -35.223  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -37.581 -98.500 -35.390  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -37.844-100.852 -35.261  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -38.923-100.275 -36.438  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -39.495-100.715 -34.900  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.658 -97.456 -32.198  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.998 -98.203 -32.733  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -32.891 -97.589 -31.603  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.148 -98.740 -48.692  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.190 -98.081 -48.008  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.206 -96.618 -48.454  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.268 -95.894 -47.765  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.423 -96.556 -49.967  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.309 -95.211 -50.408  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -37.366 -97.413 -50.669  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.084 -96.835 -50.478  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.383 -98.825 -50.080  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.271 -99.662 -50.715  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.715-101.002 -50.869  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.995 -94.862 -46.973  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.850 -94.456 -46.773  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.183 -94.229 -46.259  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.013 -98.127 -46.944  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.255 -96.164 -48.214  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.199 -96.174 -47.889  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -39.407 -96.931 -50.205  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -37.653 -95.182 -51.109  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -37.586 -97.462 -51.726  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -36.038 -96.506 -49.578  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.340 -99.288 -50.268  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -36.019 -99.253 -51.683  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.858 -93.343 -45.733  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.597 -94.935 -45.554  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.937 -93.961 -46.984  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.398 -99.643 -50.079  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -37.624-101.050 -50.563  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.816 -91.695 -42.309  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.467 -92.720 -41.407  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.620 -92.898 -40.417  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.300 -93.948 -39.457  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.891 -93.260 -41.188  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.993 -93.301 -40.294  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -42.150 -92.207 -42.268  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.458 -90.965 -41.654  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.901 -92.051 -43.137  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -41.122 -90.937 -44.163  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -42.223 -91.272 -44.995  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.144 -93.673 -38.165  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.259 -92.538 -37.703  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -39.870 -94.864 -37.253  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.574 -92.440 -40.866  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.780 -91.971 -39.888  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.197 -94.871 -39.769  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.767 -94.228 -41.652  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.472 -94.118 -40.450  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.980 -92.520 -42.884  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -42.845 -90.393 -42.319  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.692 -92.980 -43.647  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -41.328 -90.010 -43.649  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -40.806 -95.298 -36.937  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -39.314 -94.534 -36.388  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -39.293 -95.603 -37.790  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -40.235 -90.824 -44.768  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -42.980 -91.444 -44.431  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1     -43.030-101.902 -50.779  1.00  0.00           C  
HETATM    2  O   ACE A   1     -41.886-101.475 -50.929  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -43.453-103.238 -51.380  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -42.576-103.788 -51.688  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.088-103.063 -52.236  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -43.994-103.812 -50.641  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.933-101.244 -50.104  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.666 -99.930 -49.461  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.840-100.076 -48.185  1.00  0.00           C  
ATOM     10  O   PRO A   2     -42.855-101.124 -47.541  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.062 -99.366 -49.146  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.061-100.378 -49.624  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.310-101.681 -49.881  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.164 -99.275 -50.153  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.166 -99.216 -48.080  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.209 -98.433 -49.666  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.820-100.529 -48.868  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.518-100.037 -50.541  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.372-102.331 -49.017  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.693-102.176 -50.759  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.122 -99.016 -47.828  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.293 -99.037 -46.627  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.251 -97.656 -45.981  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.232 -96.637 -46.672  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.872 -99.481 -46.981  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.552 -98.987 -48.263  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.798-101.008 -47.008  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.149 -98.207 -48.380  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.713 -99.740 -45.924  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.178 -99.100 -46.249  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.506-101.391 -47.727  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.033-101.398 -46.028  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -38.800-101.315 -47.287  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.236 -97.630 -44.653  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.196 -96.367 -43.924  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.753 -95.932 -43.685  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.814 -96.595 -44.124  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.915 -96.515 -42.582  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.903 -95.270 -41.900  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.204 -97.571 -41.733  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.252 -98.473 -44.154  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.698 -95.610 -44.507  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.935 -96.824 -42.751  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.790 -94.905 -41.931  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.054 -98.464 -42.321  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.809 -97.806 -40.870  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.249 -97.188 -41.409  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.586 -94.814 -42.986  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.253 -94.301 -42.694  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.658 -95.009 -41.481  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.382 -95.452 -40.590  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.321 -92.795 -42.425  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.345 -92.551 -41.487  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.649 -92.051 -43.720  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.372 -94.327 -42.661  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.615 -94.473 -43.549  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.373 -92.449 -42.042  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -39.695 -92.181 -43.953  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -38.049 -92.447 -44.525  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -38.436 -91.000 -43.595  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.359 -95.122 -41.440  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.639 -95.797 -40.326  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.184 -95.385 -38.961  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.066 -94.227 -38.558  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.177 -95.351 -40.487  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.125 -94.441 -41.679  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.431 -94.618 -42.451  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.701 -96.866 -40.441  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.854 -94.822 -39.602  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.546 -96.210 -40.656  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -34.024 -93.416 -41.352  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.293 -94.710 -42.311  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.770 -93.669 -42.843  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.311 -95.341 -43.242  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.780 -96.339 -38.254  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.336 -96.064 -36.934  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.255 -95.544 -35.993  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.130 -95.273 -36.415  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.953 -97.338 -36.352  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -38.498 -98.206 -37.486  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -37.393 -99.130 -38.000  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.665 -99.050 -36.965  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.845 -97.243 -38.625  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.109 -95.316 -37.029  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.197 -97.887 -35.808  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -38.758 -97.075 -35.683  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -38.841 -97.572 -38.292  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -37.466-100.088 -37.506  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -36.430 -98.690 -37.791  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -37.503 -99.266 -39.065  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -39.722 -99.970 -37.526  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -40.587 -98.499 -37.081  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.508 -99.273 -35.920  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.602 -95.407 -34.718  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.652 -94.917 -33.726  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.675 -93.932 -34.361  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.033 -92.783 -34.623  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -34.878 -96.088 -33.120  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.854 -97.048 -32.438  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -35.589 -98.476 -32.922  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -36.533 -99.441 -32.203  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -37.945 -99.062 -32.489  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.512 -95.640 -34.439  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -36.195 -94.415 -32.940  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -34.345 -96.610 -33.902  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -34.173 -95.716 -32.392  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -35.718 -96.999 -31.367  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -36.867 -96.767 -32.686  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -35.760 -98.531 -33.988  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -34.567 -98.746 -32.705  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -36.352-100.447 -32.551  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -36.356 -99.392 -31.139  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -38.041 -98.811 -33.493  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -38.211 -98.246 -31.900  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -38.570 -99.863 -32.273  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.455 -94.315 -34.625  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.064 -94.132 -35.504  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -32.931 -94.781 -33.942  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.434 -99.391 -49.158  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.217 -98.539 -48.351  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.220 -97.148 -48.986  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.015 -96.230 -48.179  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.798 -97.242 -50.399  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.685 -95.981 -51.042  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -38.023 -98.292 -51.197  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.689 -97.848 -51.396  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -38.011 -99.613 -50.426  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -37.163-100.643 -51.176  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -37.725-101.935 -51.003  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.479 -95.130 -47.660  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.299 -94.819 -47.822  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.422 -94.231 -46.868  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -37.787 -98.479 -47.362  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.206 -96.782 -49.041  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.961 -96.428 -48.017  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -39.838 -97.526 -50.346  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -38.589 -95.309 -50.363  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -38.500 -98.440 -52.155  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -36.396 -97.418 -50.589  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -39.020 -99.982 -50.317  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -37.146-100.396 -52.228  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -38.884 -93.361 -46.521  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -39.812 -94.775 -46.020  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.239 -93.919 -47.502  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -36.157-100.632 -50.787  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -38.606-101.829 -50.638  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -38.436 -90.727 -40.350  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.847 -92.072 -40.257  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.970 -92.158 -39.220  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.424 -93.537 -39.087  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.129 -91.263 -39.661  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.120 -91.236 -38.644  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -40.612 -89.843 -39.907  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -40.182 -89.276 -38.679  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -39.438 -89.891 -40.885  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -38.860 -88.487 -41.068  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -39.834 -87.648 -41.670  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.294 -94.195 -37.939  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -39.790 -93.695 -36.933  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -40.856 -95.612 -37.908  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.019 -92.685 -39.935  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -39.599 -91.813 -38.267  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.833 -93.987 -39.856  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.559 -91.652 -40.573  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -42.930 -91.600 -39.009  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -41.405 -89.240 -40.325  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -39.893 -89.991 -38.107  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.771 -90.274 -41.839  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -38.583 -88.083 -40.105  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -41.909 -95.576 -37.670  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.337 -96.189 -37.157  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.721 -96.074 -38.874  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -37.986 -88.535 -41.701  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -39.902 -87.890 -42.598  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1     -46.195 -99.923 -50.179  1.00  0.00           C  
HETATM    2  O   ACE A   1     -45.672-101.030 -50.309  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -47.712 -99.775 -50.116  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -48.073 -99.364 -51.046  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -47.975 -99.114 -49.303  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -48.160-100.744 -49.952  1.00  0.00           H  
ATOM      7  N   PRO A   2     -45.489 -98.829 -50.090  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.002 -98.817 -50.136  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.386 -99.304 -48.827  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.050 -99.959 -48.023  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.637 -97.346 -50.397  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -44.927 -96.585 -50.491  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -46.033 -97.480 -49.936  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.653 -99.422 -50.956  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.041 -96.965 -49.580  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -43.093 -97.260 -51.324  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -44.860 -95.676 -49.910  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -45.139 -96.348 -51.522  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.213 -97.256 -48.893  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.937 -97.373 -50.513  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.114 -98.978 -48.620  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.419 -99.388 -47.405  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.481 -98.284 -46.354  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.349 -97.412 -46.407  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.958 -99.710 -47.723  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.373 -98.585 -48.343  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.885-100.897 -48.684  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.636 -98.454 -49.296  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.894-100.274 -47.012  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.430 -99.952 -46.813  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.847-101.386 -48.726  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.140-101.598 -48.337  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.618-100.546 -49.670  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.557 -98.329 -45.401  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.520 -97.329 -44.339  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.089 -97.112 -43.857  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.172 -97.826 -44.264  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.393 -97.781 -43.166  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.514 -96.716 -42.232  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -40.751 -98.989 -42.485  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.890 -99.046 -45.411  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.906 -96.397 -44.722  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.372 -98.054 -43.528  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.545 -95.892 -42.724  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.516 -99.708 -42.232  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -40.246 -98.669 -41.585  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.037 -99.444 -43.155  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.905 -96.123 -42.989  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.581 -95.820 -42.460  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.243 -96.747 -41.297  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.113 -97.439 -40.768  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.527 -94.366 -41.988  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.845 -93.868 -41.910  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -36.741 -93.522 -42.993  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.674 -95.588 -42.699  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.851 -95.960 -43.243  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.049 -94.313 -41.022  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.914 -92.474 -42.797  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.065 -93.761 -43.996  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -35.687 -93.738 -42.896  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.001 -96.769 -40.898  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.527 -97.614 -39.769  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.938 -97.042 -38.414  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.580 -95.915 -38.071  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.996 -97.625 -39.915  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.664 -96.792 -41.117  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.910 -95.988 -41.479  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.903 -98.618 -39.876  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.540 -97.200 -39.031  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.647 -98.635 -40.063  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.847 -96.123 -40.885  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.394 -97.430 -41.944  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.867 -95.001 -41.038  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.026 -95.924 -42.550  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.690 -97.827 -37.650  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.148 -97.386 -36.338  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.996 -95.875 -36.197  1.00  0.00           C  
ATOM     78  O   LEU A   7     -37.484 -95.112 -37.030  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -36.343 -98.087 -35.242  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -36.816 -99.535 -35.108  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.257 -99.557 -34.596  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -36.749-100.221 -36.474  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.941 -98.717 -37.975  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.190 -97.646 -36.225  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -35.294 -98.072 -35.501  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.490 -97.574 -34.303  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.179-100.058 -34.409  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.373-100.357 -33.881  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.931 -99.714 -35.425  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -38.485 -98.614 -34.122  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -36.722-101.292 -36.338  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -35.860 -99.901 -36.995  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -37.622 -99.953 -37.053  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.317 -95.450 -35.136  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -36.106 -94.027 -34.897  1.00  0.00           C  
ATOM     96  C   LYS A   8     -35.105 -93.458 -35.897  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.371 -92.435 -36.529  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.588 -93.808 -33.474  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.896 -92.376 -33.034  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.999 -92.002 -31.851  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -35.179 -93.026 -30.730  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -36.630 -93.307 -30.541  1.00  0.00           N  
ATOM    103  H   LYS A   8     -35.951 -96.104 -34.505  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -37.047 -93.510 -35.009  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.074 -94.504 -32.804  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -34.521 -93.969 -33.450  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -35.710 -91.699 -33.855  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -36.930 -92.305 -32.735  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -33.968 -91.993 -32.170  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -35.273 -91.022 -31.488  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -34.667 -93.940 -30.992  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -34.767 -92.632 -29.812  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -36.771 -93.819 -29.647  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -36.976 -93.888 -31.332  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -37.157 -92.411 -30.512  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.964 -94.064 -36.081  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.909 -94.837 -36.679  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.157 -93.735 -35.630  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.089 -98.768 -47.897  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.282 -98.073 -47.612  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.087 -96.608 -48.007  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.297 -95.846 -47.723  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.755 -96.530 -49.498  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -37.445 -95.188 -49.845  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.550 -97.425 -49.799  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.398 -96.899 -49.158  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.823 -98.838 -49.280  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.589 -99.716 -49.498  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -35.972-100.923 -50.140  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.304 -94.882 -46.808  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -38.308 -94.573 -46.152  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.634 -94.170 -46.589  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.493 -98.131 -46.554  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.267 -96.194 -47.439  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.120 -96.049 -48.214  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.604 -96.865 -50.074  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -38.046 -94.613 -49.367  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.384 -97.460 -50.865  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.536 -95.959 -49.024  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.668 -99.262 -49.802  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -34.878 -99.189 -50.117  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -40.554 -93.509 -45.740  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.407 -94.901 -46.404  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.886 -93.597 -47.469  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.135 -99.944 -48.545  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.880-100.824 -50.439  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.114 -91.588 -41.494  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.988 -92.871 -40.924  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.259 -93.167 -40.125  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.170 -94.485 -39.510  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.467 -93.104 -41.063  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.660 -93.249 -40.307  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.481 -91.755 -41.785  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.716 -90.717 -40.845  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.131 -91.528 -42.469  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -40.108 -90.143 -43.119  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -41.066 -90.096 -44.165  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.293 -94.641 -38.196  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.487 -93.701 -37.425  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -40.246 -96.075 -37.680  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.138 -92.892 -40.258  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.373 -92.422 -39.351  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.017 -95.272 -40.076  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.401 -93.901 -41.789  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -42.553 -92.762 -39.487  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.265 -91.752 -42.527  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -42.609 -90.818 -40.508  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.972 -92.286 -43.221  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -40.346 -89.394 -42.378  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -41.238 -96.499 -37.703  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -39.875 -96.081 -36.666  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -39.589 -96.661 -38.307  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -39.124 -89.950 -43.521  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -41.708 -89.415 -43.949  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1     -44.014-101.068 -51.437  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.980-101.654 -51.113  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -45.155-101.814 -52.120  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.092-101.543 -51.655  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.999-102.878 -52.022  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -45.182-101.549 -53.166  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.188 -99.794 -51.214  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.163 -98.939 -50.555  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.102 -99.178 -49.049  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.122 -99.438 -48.410  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.611 -97.501 -50.861  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -44.864 -97.595 -51.681  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.380 -99.028 -51.567  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.196 -99.113 -50.998  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.810 -96.972 -49.939  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -42.845 -96.987 -51.423  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -45.603 -96.904 -51.301  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -44.646 -97.371 -52.714  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.128 -99.100 -50.787  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.777 -99.367 -52.511  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.899 -99.088 -48.489  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.717 -99.297 -47.058  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.766 -97.968 -46.311  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.928 -96.909 -46.920  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.374 -99.982 -46.797  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.381 -99.332 -47.560  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.447-101.448 -47.226  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.123 -98.878 -49.048  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.510 -99.933 -46.693  1.00  0.00           H  
ATOM     30  HB  THR A   3     -40.134 -99.927 -45.746  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -41.237-101.572 -47.952  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.650-102.066 -46.363  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.505-101.742 -47.665  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.625 -98.030 -44.991  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.656 -96.823 -44.173  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.253 -96.246 -44.017  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.298 -96.739 -44.618  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.234 -97.144 -42.793  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.875 -98.411 -42.833  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -43.249 -96.068 -42.401  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.498 -98.901 -44.561  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.286 -96.090 -44.653  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.439 -97.164 -42.064  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.347 -99.027 -42.321  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -43.617 -96.267 -41.404  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -44.074 -96.081 -43.098  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.773 -95.099 -42.424  1.00  0.00           H  
ATOM     48  N   THR A   5     -40.136 -95.199 -43.206  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.844 -94.563 -42.978  1.00  0.00           C  
ATOM     50  C   THR A   5     -38.049 -95.325 -41.922  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.622 -95.950 -41.030  1.00  0.00           O  
ATOM     52  CB  THR A   5     -39.047 -93.116 -42.522  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -40.009 -93.101 -41.489  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -39.561 -92.271 -43.687  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.932 -94.849 -42.754  1.00  0.00           H  
ATOM     56  HA  THR A   5     -38.286 -94.560 -43.902  1.00  0.00           H  
ATOM     57  HB  THR A   5     -38.112 -92.710 -42.168  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.920 -92.412 -44.545  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -39.561 -91.229 -43.404  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -40.567 -92.576 -43.937  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.748 -95.281 -42.014  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.845 -95.980 -41.060  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.285 -95.788 -39.611  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.572 -94.671 -39.182  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.467 -95.342 -41.301  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.643 -94.309 -42.374  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.995 -94.560 -43.037  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.799 -97.030 -41.297  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -34.114 -94.877 -40.391  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.765 -96.094 -41.629  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -34.623 -93.320 -41.936  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.857 -94.403 -43.107  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -36.477 -93.623 -43.281  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.880 -95.172 -43.918  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.335 -96.886 -38.863  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.742 -96.828 -37.465  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.824 -95.900 -36.677  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.601 -96.028 -36.734  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -36.705 -98.228 -36.850  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.969 -98.993 -37.244  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -37.631-100.472 -37.446  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.014 -98.857 -36.134  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.094 -97.750 -39.259  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.752 -96.450 -37.409  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -35.836 -98.757 -37.213  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.656 -98.149 -35.775  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -38.364 -98.586 -38.165  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.543-101.049 -37.471  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -37.010-100.812 -36.631  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -37.101-100.595 -38.379  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.651 -99.339 -35.238  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -39.935 -99.326 -36.447  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.191 -97.811 -35.933  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.420 -94.967 -35.943  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.645 -94.024 -35.145  1.00  0.00           C  
ATOM     96  C   LYS A   8     -35.228 -92.823 -35.989  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.670 -91.703 -35.737  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -34.398 -94.714 -34.586  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -34.008 -94.066 -33.257  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -32.758 -94.751 -32.702  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -33.171 -95.928 -31.816  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -33.866 -95.416 -30.601  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.399 -94.911 -35.938  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -36.251 -93.680 -34.322  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -34.609 -95.762 -34.429  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -33.585 -94.611 -35.288  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -33.805 -93.016 -33.415  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -34.819 -94.174 -32.551  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -32.152 -95.110 -33.521  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -32.191 -94.044 -32.116  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -33.837 -96.575 -32.366  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -32.292 -96.482 -31.521  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -34.036 -96.201 -29.941  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -34.774 -94.989 -30.876  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -33.272 -94.699 -30.138  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -34.399 -92.993 -36.983  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.702 -93.435 -37.803  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.475 -92.677 -36.909  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.227 -99.748 -46.764  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.317 -98.855 -46.768  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.843 -97.524 -47.355  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.940 -96.564 -47.374  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.326 -97.760 -48.777  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.765 -96.557 -49.282  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.255 -98.852 -48.756  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.118 -98.386 -48.045  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.812-100.099 -48.066  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.718-101.164 -47.962  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.307-102.455 -48.019  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.822 -95.376 -46.789  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.800 -95.015 -46.205  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.027 -94.447 -46.902  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.660 -98.694 -45.757  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.040 -97.134 -46.748  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.777 -96.798 -47.824  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.144 -98.069 -49.411  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -36.921 -96.531 -50.229  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -35.972 -99.098 -49.769  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -34.654 -99.150 -47.694  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.646-100.487 -48.631  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.025-101.049 -48.782  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.808 -93.512 -46.410  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.883 -94.910 -46.434  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.242 -94.264 -47.944  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.192-101.049 -47.026  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.088-102.917 -47.206  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.124 -91.459 -40.086  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.441 -92.826 -40.228  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.467 -93.192 -39.152  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.821 -94.602 -39.256  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.712 -92.321 -39.328  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.614 -92.563 -38.259  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.307 -90.846 -39.330  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -40.812 -90.490 -38.048  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.216 -90.618 -40.378  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -39.744 -89.163 -40.325  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -40.829 -88.302 -40.635  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.593 -95.444 -38.254  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.078 -95.097 -37.191  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.087 -96.874 -38.451  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.553 -93.422 -40.090  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.039 -93.006 -38.178  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.235 -94.935 -40.081  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.191 -92.563 -40.265  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.444 -92.126 -38.466  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.166 -90.236 -39.567  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.535 -90.104 -37.548  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.604 -90.839 -41.362  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.380 -88.940 -39.333  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.104 -96.955 -38.098  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.457 -97.552 -37.895  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -41.048 -97.127 -39.500  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -38.951 -89.015 -41.042  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -41.391 -88.749 -41.274  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1     -45.585-100.027 -50.831  1.00  0.00           C  
HETATM    2  O   ACE A   1     -44.678-100.589 -51.444  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -47.008-100.576 -50.862  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -47.622 -99.949 -51.491  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -47.411-100.585 -49.859  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -46.998-101.581 -51.255  1.00  0.00           H  
ATOM      7  N   PRO A   2     -45.382 -98.946 -50.131  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.048 -98.298 -50.007  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.125 -99.065 -49.065  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.467-100.148 -48.590  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.350 -96.897 -49.454  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.840 -96.803 -49.287  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -46.402 -98.220 -49.376  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.591 -98.206 -50.979  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.863 -96.765 -48.499  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.013 -96.144 -50.149  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.074 -96.372 -48.325  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.260 -96.197 -50.075  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.523 -98.643 -48.389  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -47.338 -98.226 -49.913  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.953 -98.496 -48.799  1.00  0.00           N  
ATOM     22  CA  THR A   3     -40.988 -99.135 -47.912  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.152 -98.623 -46.485  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.179 -98.039 -46.138  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.565 -98.853 -48.398  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.415 -97.460 -48.570  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.327 -99.544 -49.741  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.734 -97.632 -49.208  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.154-100.202 -47.923  1.00  0.00           H  
ATOM     30  HB  THR A   3     -38.853 -99.218 -47.674  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -39.385-100.614 -49.610  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -38.349 -99.280 -50.113  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.080 -99.226 -50.447  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.134 -98.847 -45.661  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.178 -98.409 -44.270  1.00  0.00           C  
ATOM     36  C   THR A   4     -38.774 -98.103 -43.760  1.00  0.00           C  
ATOM     37  O   THR A   4     -37.834 -97.966 -44.543  1.00  0.00           O  
ATOM     38  CB  THR A   4     -40.816 -99.495 -43.401  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.473-100.440 -44.232  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.828 -98.859 -42.447  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.339 -99.315 -45.992  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.778 -97.513 -44.205  1.00  0.00           H  
ATOM     43  HB  THR A   4     -40.050 -99.992 -42.826  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -40.905-100.618 -44.986  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.617 -98.392 -43.019  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.334 -98.114 -41.841  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.250 -99.621 -41.808  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.639 -97.999 -42.441  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.344 -97.709 -41.837  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.313 -98.180 -40.386  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.357 -98.363 -39.758  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.066 -96.206 -41.894  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.222 -95.516 -41.469  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -36.745 -95.792 -43.330  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.423 -98.119 -41.866  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.575 -98.227 -42.390  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.232 -95.964 -41.255  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -37.662 -95.694 -43.891  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -36.119 -96.543 -43.790  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.223 -94.845 -43.324  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.139 -98.376 -39.852  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.952 -98.833 -38.448  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.206 -97.712 -37.444  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.288 -96.984 -37.066  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.489 -99.299 -38.387  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.905 -99.092 -39.754  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.858 -98.183 -40.528  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -36.602 -99.668 -38.242  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.946 -98.712 -37.659  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -34.445-100.345 -38.126  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.933 -98.625 -39.671  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.816-100.039 -40.264  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.538 -97.151 -40.458  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -34.928 -98.493 -41.558  1.00  0.00           H  
ATOM     75  N   LEU A   7     -37.457 -97.580 -37.015  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.820 -96.544 -36.055  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.701 -95.516 -35.927  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.771 -95.692 -35.140  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -38.096 -97.174 -34.687  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -39.565 -97.591 -34.605  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.704 -98.789 -33.665  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -40.396 -96.423 -34.067  1.00  0.00           C  
ATOM     83  H   LEU A   7     -38.148 -98.190 -37.350  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.716 -96.048 -36.396  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.467 -98.042 -34.557  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.884 -96.454 -33.911  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.918 -97.864 -35.589  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -40.744 -99.073 -33.594  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.338 -98.522 -32.684  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.129 -99.618 -34.050  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -40.060 -96.170 -33.072  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -41.438 -96.709 -34.033  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -40.278 -95.569 -34.716  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.799 -94.443 -36.705  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.787 -93.393 -36.672  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.416 -93.979 -36.348  1.00  0.00           C  
ATOM     97  O   LYS A   8     -33.702 -94.424 -37.247  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -36.157 -92.345 -35.622  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -37.469 -91.666 -36.017  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -37.697 -90.438 -35.132  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -37.249 -89.180 -35.879  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -38.219 -88.877 -36.968  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.563 -94.357 -37.312  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.744 -92.917 -37.640  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.274 -92.825 -34.660  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.374 -91.604 -35.561  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -37.418 -91.360 -37.052  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -38.287 -92.358 -35.886  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -38.747 -90.359 -34.889  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -37.123 -90.538 -34.223  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -37.208 -88.349 -35.191  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -36.270 -89.343 -36.304  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -38.807 -89.714 -37.153  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -37.700 -88.619 -37.832  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -38.829 -88.085 -36.679  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -34.006 -94.008 -35.109  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.619 -94.281 -34.396  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.088 -93.741 -34.892  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.132 -97.012 -48.382  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.394 -96.922 -47.759  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.704 -95.444 -47.517  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -40.001 -95.303 -46.867  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.704 -94.705 -48.857  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.862 -93.313 -48.630  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -37.378 -94.957 -49.578  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.320 -94.353 -48.848  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.132 -96.464 -49.682  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.766 -96.720 -50.322  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -35.836 -97.884 -51.133  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -40.111 -94.746 -45.666  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -39.144 -94.319 -45.034  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.514 -94.704 -45.068  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.370 -97.440 -46.812  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.941 -95.022 -46.880  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.807 -95.625 -47.323  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -39.519 -95.065 -49.467  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -39.594 -93.193 -48.019  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -37.420 -94.530 -50.569  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.912 -93.691 -49.410  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.907 -96.919 -50.279  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.490 -95.873 -50.932  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -41.475 -94.246 -44.091  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.896 -95.710 -44.979  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -42.162 -94.128 -45.710  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.027 -96.865 -49.548  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -34.973 -98.019 -51.533  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -37.225 -93.555 -40.692  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -37.980 -94.695 -40.349  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.328 -94.229 -39.798  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.143 -95.379 -39.423  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -40.047 -93.400 -40.865  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -41.239 -92.856 -40.319  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -39.133 -92.265 -41.329  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -38.930 -91.352 -40.260  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -37.786 -92.841 -41.770  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -36.837 -91.703 -42.152  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -37.416 -90.934 -43.196  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.609 -95.515 -38.186  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.390 -94.698 -37.293  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.515 -96.717 -37.938  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.461 -95.260 -39.589  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -39.161 -93.614 -38.925  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.349 -96.062 -40.094  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -40.292 -94.032 -41.706  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -41.437 -93.330 -39.507  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -39.593 -91.749 -42.159  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -39.770 -91.230 -39.810  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -37.929 -93.495 -42.617  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -36.668 -91.072 -41.292  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.465 -96.559 -38.427  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.673 -96.837 -36.877  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -41.050 -97.607 -38.336  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -35.897 -92.115 -42.487  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -37.039 -90.052 -43.160  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1     -43.974-102.010 -51.030  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.780-102.043 -51.327  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.915-103.137 -51.443  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -45.546-102.800 -52.252  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -45.530-103.420 -50.602  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -44.336-103.988 -51.768  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.494-101.023 -50.353  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.702 -99.856 -49.880  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.831-100.208 -48.673  1.00  0.00           C  
ATOM     10  O   PRO A   2     -42.648-101.381 -48.348  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.762 -98.801 -49.510  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.104 -99.409 -49.793  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.899-100.912 -49.962  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.087 -99.480 -50.681  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -44.686 -98.548 -48.464  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.630 -97.915 -50.112  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.774 -99.218 -48.966  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.512 -98.995 -50.701  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.080-101.428 -49.029  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.535-101.298 -50.743  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.296 -99.184 -48.018  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.443 -99.394 -46.853  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.616 -98.265 -45.840  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.643 -97.587 -45.818  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.978 -99.473 -47.288  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.639 -98.271 -47.945  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.786-100.637 -48.259  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.473 -98.271 -48.326  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.716-100.328 -46.384  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.349 -99.616 -46.423  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -38.730-100.823 -48.392  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.232-100.390 -49.211  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.258-101.522 -47.858  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.604 -98.075 -45.000  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.653 -97.036 -43.976  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.251 -96.529 -43.641  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.255 -97.114 -44.067  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.316 -97.581 -42.710  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.113 -98.708 -43.045  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.196 -96.498 -42.085  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.812 -98.647 -45.065  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.241 -96.210 -44.346  1.00  0.00           H  
ATOM     43  HB  THR A   4     -40.556 -97.875 -42.002  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.680 -98.463 -43.780  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -43.000 -96.251 -42.763  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.602 -95.617 -41.895  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.608 -96.861 -41.155  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.179 -95.443 -42.879  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.889 -94.877 -42.500  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.306 -95.620 -41.300  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.005 -96.389 -40.638  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.047 -93.392 -42.165  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.409 -93.134 -41.907  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.601 -92.540 -43.354  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.004 -95.017 -42.567  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.209 -94.972 -43.333  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.451 -93.147 -41.299  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -37.729 -91.494 -43.115  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -38.200 -92.787 -44.218  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.561 -92.736 -43.568  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.050 -95.407 -41.011  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.364 -96.061 -39.864  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.770 -95.444 -38.527  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.231 -94.414 -38.120  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.868 -95.842 -40.131  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.759 -95.078 -41.417  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.143 -94.522 -41.742  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.576 -97.118 -39.860  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.429 -95.273 -39.323  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.367 -96.793 -40.229  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.052 -94.266 -41.302  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.438 -95.735 -42.210  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.235 -93.503 -41.391  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.335 -94.582 -42.800  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.719 -96.081 -37.850  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.190 -95.583 -36.562  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.039 -95.509 -35.564  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.905 -95.866 -35.884  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -38.286 -96.500 -36.016  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -38.110 -97.906 -36.592  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.725 -98.930 -35.637  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -38.811 -97.991 -37.949  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.110 -96.899 -38.222  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.601 -94.594 -36.699  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.217 -96.540 -34.938  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -39.253 -96.116 -36.301  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -37.057 -98.116 -36.714  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.678 -99.913 -36.083  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.756 -98.670 -35.446  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -38.175 -98.930 -34.707  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.847 -97.010 -38.398  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -39.817 -98.361 -37.813  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -38.266 -98.663 -38.595  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.339 -95.047 -34.355  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.320 -94.930 -33.319  1.00  0.00           C  
ATOM     96  C   LYS A   8     -33.953 -94.662 -33.939  1.00  0.00           C  
ATOM     97  O   LYS A   8     -32.954 -95.244 -33.517  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.265 -96.217 -32.493  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.102 -97.417 -33.428  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.825 -98.674 -32.602  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -33.466 -98.544 -31.912  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -32.769 -99.861 -31.931  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.261 -94.779 -34.157  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.575 -94.109 -32.666  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -34.426 -96.173 -31.814  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -36.180 -96.324 -31.931  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -36.009 -97.554 -34.000  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -34.275 -97.241 -34.101  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -35.598 -98.794 -31.857  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -34.815 -99.537 -33.251  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -32.866 -97.812 -32.435  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -33.610 -98.226 -30.890  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -32.341-100.014 -32.866  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -33.457-100.618 -31.736  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -32.026 -99.871 -31.205  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.848 -93.811 -34.922  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.584 -94.122 -35.814  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -34.047 -92.863 -34.772  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.311 -98.243 -47.778  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.518 -97.639 -47.369  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.501 -96.181 -47.830  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.727 -95.509 -47.417  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.365 -96.140 -49.354  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.223 -94.793 -49.779  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -37.132 -96.942 -49.777  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.961 -96.291 -49.308  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.208 -98.349 -49.180  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.933 -99.122 -49.521  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.248-100.494 -49.716  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.691 -94.435 -46.634  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -38.643 -93.946 -46.214  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.037 -93.796 -46.306  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.595 -97.671 -46.292  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.654 -95.678 -47.385  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.592 -95.855 -47.721  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -39.247 -96.569 -49.805  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -38.702 -94.234 -49.164  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -37.100 -97.009 -50.855  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.203 -96.707 -49.726  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.067 -98.868 -49.580  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.499 -98.721 -50.424  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -40.880 -92.917 -45.699  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.648 -94.503 -45.764  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -41.535 -93.517 -47.222  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.227 -99.028 -48.709  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.566-100.847 -48.882  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.499 -90.809 -41.722  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.600 -92.039 -41.040  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -41.006 -92.142 -40.456  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -41.140 -93.384 -39.700  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -42.015 -92.100 -41.607  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.340 -92.102 -41.091  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.789 -90.827 -42.425  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.101 -89.693 -41.629  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.324 -90.754 -42.865  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -40.069 -89.429 -43.586  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -40.795 -89.406 -44.807  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.102 -93.384 -38.370  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.951 -92.362 -37.703  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.238 -94.745 -37.695  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.876 -92.076 -40.240  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -41.179 -91.305 -39.797  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.086 -94.238 -40.176  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.875 -92.964 -42.239  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.312 -91.755 -40.196  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.426 -90.841 -43.296  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.289 -89.202 -41.482  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.101 -91.577 -43.527  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -40.393 -88.611 -42.960  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.230 -95.135 -37.866  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.071 -94.638 -36.633  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.507 -95.426 -38.105  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -39.014 -89.328 -43.793  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -40.837 -88.496 -45.110  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1     -42.579-100.045 -51.363  1.00  0.00           C  
HETATM    2  O   ACE A   1     -41.518 -99.767 -50.803  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -42.597-100.875 -52.641  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -41.597-100.936 -53.045  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -43.251-100.411 -53.364  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -42.955-101.870 -52.418  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.733 -99.648 -50.898  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.870 -98.831 -49.663  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.001 -99.363 -48.528  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.055-100.546 -48.192  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.360 -98.931 -49.300  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.008 -99.802 -50.336  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.032 -99.936 -51.502  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.621 -97.803 -49.869  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.471 -99.374 -48.320  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.810 -97.950 -49.314  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.218-100.776 -49.915  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.923 -99.345 -50.680  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.053-100.940 -51.901  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.255 -99.214 -52.271  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.200 -98.480 -47.941  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.322 -98.870 -46.845  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.160 -97.724 -45.852  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.051 -96.562 -46.243  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.952 -99.279 -47.393  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.659 -98.466 -48.508  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.984-100.741 -47.840  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.198 -97.551 -48.251  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.756 -99.717 -46.333  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.200 -99.152 -46.629  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.737-100.866 -48.605  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.220-101.370 -46.996  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.019-101.017 -48.238  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.141 -98.061 -44.566  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.988 -97.052 -43.524  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.511 -96.826 -43.217  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.638 -97.434 -43.837  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.713 -97.498 -42.252  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.537 -96.517 -41.239  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.141 -98.834 -41.778  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.227 -99.003 -44.313  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.422 -96.124 -43.866  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.765 -97.616 -42.460  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.952 -95.705 -41.537  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -40.459 -99.219 -42.522  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.946 -99.538 -41.628  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.611 -98.689 -40.847  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.239 -95.953 -42.252  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.865 -95.655 -41.866  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.351 -96.718 -40.895  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.128 -97.510 -40.364  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.801 -94.273 -41.207  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.104 -93.901 -40.811  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.283 -93.239 -42.206  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.977 -95.503 -41.789  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.243 -95.654 -42.748  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.146 -94.306 -40.351  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -37.237 -92.271 -41.730  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.949 -93.192 -43.054  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.297 -93.523 -42.537  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.067 -96.747 -40.656  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.445 -97.730 -39.728  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.740 -97.398 -38.268  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.059 -96.573 -37.660  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.939 -97.641 -40.020  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.760 -96.624 -41.108  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.070 -95.851 -41.240  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.794 -98.724 -39.957  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.409 -97.329 -39.131  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.570 -98.600 -40.352  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.956 -95.948 -40.848  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.538 -97.119 -42.041  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.016 -94.926 -40.684  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.298 -95.661 -42.278  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.763 -98.040 -37.715  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.141 -97.801 -36.326  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.441 -96.554 -35.794  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.249 -96.584 -35.490  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -36.769 -99.008 -35.463  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.949 -99.379 -34.564  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.369 -98.159 -33.743  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -39.124 -99.837 -35.432  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.275 -98.683 -38.249  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.209 -97.652 -36.275  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -36.524 -99.844 -36.103  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -35.915 -98.762 -34.850  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -37.656-100.178 -33.898  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -37.540 -97.469 -33.674  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.659 -98.475 -32.752  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.204 -97.671 -34.224  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -39.931 -99.125 -35.349  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -39.462-100.807 -35.097  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -38.806 -99.903 -36.462  1.00  0.00           H  
ATOM     94  N   LYS A   8     -37.189 -95.460 -35.683  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -36.623 -94.210 -35.188  1.00  0.00           C  
ATOM     96  C   LYS A   8     -37.728 -93.205 -34.882  1.00  0.00           C  
ATOM     97  O   LYS A   8     -37.639 -92.043 -35.279  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.667 -93.624 -36.226  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.060 -92.327 -35.686  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -33.538 -92.375 -35.830  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -32.964 -93.396 -34.845  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -32.050 -94.325 -35.568  1.00  0.00           N  
ATOM    103  H   LYS A   8     -38.135 -95.495 -35.939  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -36.072 -94.411 -34.281  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -34.879 -94.332 -36.432  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -36.209 -93.413 -37.136  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -35.449 -91.488 -36.244  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -35.317 -92.216 -34.644  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -33.281 -92.664 -36.839  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.124 -91.401 -35.618  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -32.415 -92.880 -34.071  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -33.771 -93.959 -34.400  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -32.530 -95.234 -35.723  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -31.192 -94.477 -35.000  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -31.790 -93.911 -36.486  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -38.767 -93.581 -34.187  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -38.677 -94.294 -33.520  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -39.621 -93.112 -34.290  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.606 -98.641 -49.602  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.313 -98.046 -48.539  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.293 -96.533 -48.748  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.982 -95.864 -47.651  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.977 -96.210 -50.078  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.857 -94.820 -50.344  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -38.311 -97.004 -51.204  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.986 -96.528 -51.401  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -38.269 -98.492 -50.838  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -37.492 -99.263 -51.906  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -38.032-100.568 -52.037  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.374 -94.932 -46.925  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.212 -94.577 -47.126  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.210 -94.283 -45.827  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -37.834 -98.284 -47.601  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.268 -96.194 -48.784  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.908 -96.109 -47.444  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.022 -96.475 -50.019  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -38.848 -94.700 -51.296  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -38.875 -96.876 -52.116  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -36.814 -95.851 -50.742  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -39.275 -98.878 -50.771  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -37.569 -98.745 -52.852  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -38.621 -93.531 -45.324  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -39.514 -95.037 -45.114  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.085 -93.825 -46.262  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -36.453 -99.330 -51.618  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -37.534-101.154 -51.462  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -38.760 -91.736 -40.010  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.099 -93.063 -39.676  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.505 -93.063 -39.069  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.899 -94.419 -38.708  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.490 -92.482 -40.086  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.772 -92.361 -39.486  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.004 -91.103 -40.532  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.048 -90.206 -39.431  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -39.567 -91.213 -41.043  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -39.046 -89.825 -41.420  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -39.856 -89.280 -42.451  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.172 -94.740 -37.447  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.108 -93.930 -36.522  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.741 -96.137 -37.220  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.400 -93.444 -38.947  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.507 -92.446 -38.184  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.974 -95.102 -39.406  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.554 -93.137 -40.941  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -42.981 -93.197 -39.062  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -41.641 -90.734 -41.323  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.861 -90.369 -38.948  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.536 -91.862 -41.905  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.080 -89.180 -40.555  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.820 -96.093 -37.237  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.411 -96.508 -36.260  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -41.395 -96.797 -38.000  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -38.026 -89.906 -41.768  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -40.313 -88.515 -42.094  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1     -43.791-100.704 -51.549  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.736-101.283 -51.290  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.921-101.426 -52.276  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -45.858-101.223 -51.777  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.733-102.489 -52.268  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -44.974-101.077 -53.297  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.998 -99.459 -51.222  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -42.989 -98.629 -50.510  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.897 -98.988 -49.029  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.893 -99.352 -48.404  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.482 -97.185 -50.690  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -44.745 -97.251 -51.498  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.219 -98.702 -51.494  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.024 -98.738 -50.977  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.682 -96.741 -49.725  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -42.742 -96.605 -51.219  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -45.499 -96.614 -51.053  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -44.551 -96.937 -52.511  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.951 -98.860 -50.714  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.620 -98.975 -52.457  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.693 -98.884 -48.474  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.482 -99.201 -47.066  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.593 -97.942 -46.211  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.816 -96.847 -46.728  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.101 -99.830 -46.874  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.171 -99.131 -47.673  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.131-101.293 -47.318  1.00  0.00           C  
ATOM     28  H   THR A   3     -40.935 -98.590 -49.021  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.234 -99.907 -46.749  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.816 -99.776 -45.835  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.629-101.370 -48.274  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.664-101.881 -46.585  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.120-101.663 -47.410  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.435 -98.106 -44.902  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.522 -96.976 -43.985  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.149 -96.337 -43.790  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.182 -96.707 -44.457  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.066 -97.440 -42.633  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.422 -98.813 -42.714  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -43.300 -96.613 -42.266  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.258 -99.002 -44.547  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.195 -96.240 -44.398  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.311 -97.307 -41.874  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.026 -99.267 -41.966  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -44.107 -96.852 -42.942  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -43.064 -95.562 -42.344  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -43.598 -96.840 -41.254  1.00  0.00           H  
ATOM     48  N   THR A   5     -40.073 -95.378 -42.874  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.813 -94.696 -42.600  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.957 -95.519 -41.642  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.438 -96.465 -41.018  1.00  0.00           O  
ATOM     52  CB  THR A   5     -39.086 -93.319 -41.989  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -40.402 -93.306 -41.481  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.961 -92.241 -43.066  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.877 -95.124 -42.375  1.00  0.00           H  
ATOM     56  HA  THR A   5     -38.276 -94.566 -43.526  1.00  0.00           H  
ATOM     57  HB  THR A   5     -38.378 -93.124 -41.199  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -39.670 -92.436 -43.856  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.959 -92.251 -43.470  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -39.164 -91.274 -42.631  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.705 -95.172 -41.520  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.754 -95.872 -40.615  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.983 -95.507 -39.151  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.476 -94.496 -38.667  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.366 -95.407 -41.082  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.582 -94.467 -42.232  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -36.058 -94.072 -42.232  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.837 -96.939 -40.747  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.858 -94.896 -40.276  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.783 -96.255 -41.408  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.964 -93.588 -42.107  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.341 -94.959 -43.160  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -36.199 -93.138 -41.705  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -36.434 -94.005 -43.239  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.750 -96.338 -38.452  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.043 -96.090 -37.045  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.753 -96.017 -36.234  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.656 -96.096 -36.787  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.932 -97.205 -36.492  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.220 -98.551 -36.646  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -37.915 -99.600 -35.777  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -37.273 -98.988 -38.112  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.127 -97.130 -38.889  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.567 -95.151 -36.955  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.132 -97.022 -35.446  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -38.863 -97.229 -37.038  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.191 -98.451 -36.335  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.898 -99.246 -35.504  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -37.333 -99.771 -34.884  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -38.006-100.523 -36.331  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.119 -98.524 -38.597  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -37.373-100.063 -38.163  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -36.363 -98.687 -38.610  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.893 -95.865 -34.921  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.731 -95.782 -34.044  1.00  0.00           C  
ATOM     96  C   LYS A   8     -35.153 -95.903 -32.583  1.00  0.00           C  
ATOM     97  O   LYS A   8     -34.388 -96.399 -31.755  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -34.007 -94.451 -34.260  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -32.625 -94.508 -33.605  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -31.558 -94.717 -34.680  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -30.188 -94.872 -34.017  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -29.281 -93.792 -34.494  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.792 -95.808 -34.536  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.054 -96.589 -34.281  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -33.897 -94.269 -35.320  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -34.582 -93.653 -33.815  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -32.437 -93.582 -33.083  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -32.593 -95.330 -32.904  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -31.788 -95.608 -35.248  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -31.541 -93.863 -35.341  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -30.298 -94.805 -32.945  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -29.770 -95.834 -34.276  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -29.127 -93.105 -33.729  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -29.711 -93.312 -35.311  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -28.368 -94.202 -34.774  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -36.330 -95.477 -32.217  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -36.438 -95.013 -31.360  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -37.108 -95.628 -32.793  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -36.954 -99.559 -47.082  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.052 -98.687 -46.937  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.645 -97.312 -47.467  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.753 -96.373 -47.331  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.243 -97.441 -48.938  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.742 -96.196 -49.403  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.160 -98.511 -49.079  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -34.974 -98.072 -48.431  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.642 -99.813 -48.434  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.528-100.861 -48.493  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.096-102.141 -48.727  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.643 -95.285 -46.575  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.619 -95.002 -45.954  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.853 -94.359 -46.549  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.314 -98.603 -45.893  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.802 -96.948 -46.900  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.593 -96.548 -47.804  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.106 -97.722 -49.524  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -36.921 -96.136 -50.343  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -35.956 -98.682 -50.125  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -34.788 -98.680 -47.710  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.514-100.177 -48.957  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -34.846-100.617 -49.294  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.636 -93.500 -45.932  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.703 -94.888 -46.144  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.078 -94.032 -47.553  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -34.994-100.870 -47.555  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -35.442-102.803 -48.492  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -40.787 -91.078 -40.899  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -40.563 -92.386 -40.424  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -41.780 -92.811 -39.601  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -41.590 -94.161 -39.082  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -43.027 -92.759 -40.487  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -44.179 -93.026 -39.700  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -43.150 -91.368 -41.114  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -43.405 -90.411 -40.096  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -41.844 -91.015 -41.830  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -41.927 -89.592 -42.384  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -42.972 -89.517 -43.343  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.490 -94.387 -37.776  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.550 -93.490 -36.935  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.352 -95.846 -37.355  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -39.686 -92.400 -39.794  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -41.905 -92.127 -38.774  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.535 -94.913 -39.707  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.945 -93.500 -41.268  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -44.826 -93.462 -40.259  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -43.963 -91.364 -41.825  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -43.363 -90.860 -39.249  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -41.672 -91.711 -42.638  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -42.130 -88.903 -41.577  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.332 -96.292 -37.276  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.855 -95.899 -36.398  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.772 -96.380 -38.093  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -40.990 -89.332 -42.851  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -43.790 -89.330 -42.877  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1     -43.516 -99.947 -52.607  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.361-100.346 -52.458  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.456-100.624 -53.599  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -44.577 -99.994 -54.469  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -45.418-100.783 -53.133  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -44.040-101.574 -53.898  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.994 -98.936 -51.934  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.194 -98.179 -50.933  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.033 -98.953 -49.627  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.454-100.104 -49.521  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.993 -96.885 -50.704  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.206 -96.956 -51.585  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.349 -98.402 -52.055  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.228 -97.934 -51.340  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -44.290 -96.814 -49.668  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -43.394 -96.029 -50.977  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.082 -96.660 -51.025  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -45.078 -96.310 -52.440  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.033 -98.942 -51.414  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.675 -98.439 -53.082  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.421 -98.312 -48.637  1.00  0.00           N  
ATOM     22  CA  THR A   3     -42.210 -98.950 -47.344  1.00  0.00           C  
ATOM     23  C   THR A   3     -42.290 -97.925 -46.218  1.00  0.00           C  
ATOM     24  O   THR A   3     -43.264 -97.181 -46.114  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.842 -99.636 -47.316  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.889 -98.757 -47.871  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.885-100.913 -48.157  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.107 -97.394 -48.778  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.976 -99.696 -47.192  1.00  0.00           H  
ATOM     30  HB  THR A   3     -40.577 -99.883 -46.300  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -41.742-101.504 -47.870  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.983-101.483 -47.991  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.961-100.654 -49.203  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.258 -97.891 -45.379  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.220 -96.956 -44.258  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.779 -96.592 -43.912  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.838 -97.091 -44.528  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.897 -97.571 -43.030  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -43.178 -98.065 -43.392  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.048 -96.506 -41.942  1.00  0.00           C  
ATOM     41  H   THR A   4     -40.508 -98.506 -45.517  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.751 -96.057 -44.535  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.292 -98.380 -42.652  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -43.736 -98.044 -42.611  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.171 -96.507 -41.314  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -42.920 -96.724 -41.344  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.162 -95.535 -42.402  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.616 -95.717 -42.925  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.284 -95.291 -42.508  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.666 -96.313 -41.555  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.366 -97.141 -40.972  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.366 -93.929 -41.816  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.579 -93.851 -41.100  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.341 -92.817 -42.863  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.403 -95.349 -42.471  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.656 -95.201 -43.381  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.528 -93.810 -41.146  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.264 -91.860 -42.370  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -39.250 -92.850 -43.446  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.493 -92.958 -43.514  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.372 -96.264 -41.394  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.624 -97.188 -40.494  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.794 -96.836 -39.017  1.00  0.00           C  
ATOM     64  O   PRO A   6     -34.876 -96.308 -38.388  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.155 -97.030 -40.925  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.131 -96.035 -42.047  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.478 -95.318 -42.056  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.936 -98.206 -40.667  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.566 -96.666 -40.094  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.766 -97.977 -41.267  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.333 -95.322 -41.888  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.987 -96.545 -42.987  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.419 -94.393 -41.501  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.807 -95.139 -43.067  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.969 -97.135 -38.466  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.240 -96.844 -37.061  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.187 -95.900 -36.488  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.109 -96.334 -36.082  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.250 -98.140 -36.250  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.311 -97.807 -34.759  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.450 -96.820 -34.495  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -37.557 -99.088 -33.966  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.662 -97.560 -39.013  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.210 -96.376 -36.982  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.113 -98.730 -36.523  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.350 -98.700 -36.455  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.374 -97.365 -34.451  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -39.305 -97.090 -35.097  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.130 -95.821 -34.755  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -38.721 -96.851 -33.450  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -36.743 -99.773 -34.136  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -38.483 -99.540 -34.290  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -37.618 -98.857 -32.912  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.502 -94.610 -36.463  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.568 -93.617 -35.942  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.129 -94.049 -36.204  1.00  0.00           C  
ATOM     97  O   LYS A   8     -33.362 -94.258 -35.264  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.781 -93.430 -34.440  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.025 -92.187 -33.967  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.284 -92.504 -32.667  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -33.783 -91.205 -32.033  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -34.947 -90.354 -31.656  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.373 -94.319 -36.805  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.747 -92.675 -36.440  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.836 -93.310 -34.237  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.410 -94.296 -33.913  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.314 -91.889 -34.723  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -35.725 -91.383 -33.794  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -34.956 -93.004 -31.983  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.442 -93.147 -32.879  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -33.205 -91.435 -31.151  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -33.164 -90.676 -32.742  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -34.628 -89.589 -31.028  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -35.656 -90.936 -31.164  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -35.368 -89.943 -32.513  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.714 -94.193 -37.433  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.652 -93.414 -38.024  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.474 -95.082 -37.768  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.910 -99.924 -47.454  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.668 -98.770 -47.164  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.856 -97.545 -47.591  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.600 -96.325 -47.303  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.558 -97.639 -49.089  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.696 -96.575 -49.467  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.879 -98.977 -49.390  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.599 -99.006 -48.776  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.734-100.119 -48.840  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -37.019-101.453 -49.061  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -37.970-102.446 -49.418  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.144 -95.432 -46.431  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.084 -95.573 -45.820  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -38.981 -94.169 -46.261  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.861 -98.717 -46.104  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.925 -97.530 -47.045  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.451 -96.161 -47.760  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.481 -97.570 -49.645  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -35.883 -96.959 -49.804  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.769 -99.092 -50.459  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.140 -98.196 -49.009  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.692-100.131 -49.339  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -36.295-101.346 -49.855  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -38.495 -93.506 -45.560  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -39.959 -94.432 -45.887  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -39.081 -93.673 -47.215  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -36.517-101.747 -48.151  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -38.079-103.035 -48.669  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.254 -91.918 -39.833  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.401 -93.320 -39.806  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.639 -93.657 -38.973  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.829 -95.101 -38.914  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.865 -92.990 -39.601  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.993 -93.188 -38.761  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -41.605 -91.491 -39.761  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.501 -90.889 -38.478  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.300 -91.279 -40.531  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -39.989 -89.783 -40.617  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -41.030 -89.123 -41.322  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.703 -95.764 -37.769  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.425 -95.214 -36.703  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -40.984 -97.261 -37.823  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.532 -93.768 -39.348  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.504 -93.276 -37.971  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.038 -95.594 -39.734  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.056 -93.428 -40.570  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.278 -94.100 -38.858  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.422 -91.040 -40.305  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -40.621 -90.515 -38.397  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.392 -91.690 -41.525  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.913 -89.373 -39.621  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.045 -97.433 -37.717  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.456 -97.756 -37.020  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.649 -97.657 -38.771  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -39.054 -89.640 -41.137  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -41.454 -88.508 -40.719  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1     -43.462-102.186 -50.678  1.00  0.00           C  
HETATM    2  O   ACE A   1     -42.244-102.062 -50.816  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.183-103.436 -51.170  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -44.863-103.783 -50.406  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -43.459-104.207 -51.386  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -44.738-103.201 -52.066  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.192-101.265 -50.111  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.628 -99.994 -49.582  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.890-100.202 -48.261  1.00  0.00           C  
ATOM     10  O   PRO A   2     -42.955-101.278 -47.666  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.850 -99.083 -49.385  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.055 -99.868 -49.813  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.638-101.334 -49.911  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.966 -99.552 -50.309  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -44.939 -98.805 -48.345  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.754 -98.199 -49.997  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.845 -99.757 -49.081  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.395 -99.525 -50.777  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.874-101.858 -48.994  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.110-101.809 -50.756  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.190 -99.165 -47.811  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.445 -99.247 -46.560  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.438 -97.895 -45.852  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.662 -96.857 -46.474  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.006 -99.688 -46.837  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.400 -98.740 -47.688  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.005-101.049 -47.534  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.176 -98.334 -48.328  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.916 -99.976 -45.917  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.461 -99.759 -45.908  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -39.003-101.450 -47.539  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.353-100.933 -48.550  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.661-101.724 -47.004  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.178 -97.916 -44.549  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.149 -96.687 -43.765  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.750 -96.081 -43.771  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.893 -96.480 -44.560  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.578 -96.974 -42.325  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.015 -98.323 -42.223  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.720 -96.035 -41.932  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.004 -98.773 -44.107  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.839 -95.979 -44.199  1.00  0.00           H  
ATOM     43  HB  THR A   4     -40.742 -96.815 -41.662  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.860 -98.617 -41.323  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -43.031 -96.250 -40.921  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -43.552 -96.181 -42.605  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.382 -95.011 -41.995  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.525 -95.116 -42.886  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.225 -94.461 -42.797  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.261 -95.296 -41.960  1.00  0.00           C  
ATOM     51  O   THR A   5     -37.673 -96.202 -41.236  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.378 -93.074 -42.170  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -39.690 -92.952 -41.663  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.158 -91.997 -43.233  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.245 -94.838 -42.282  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.819 -94.351 -43.791  1.00  0.00           H  
ATOM     57  HB  THR A   5     -37.658 -92.950 -41.377  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -38.903 -92.098 -44.009  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.174 -92.111 -43.662  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -38.242 -91.020 -42.779  1.00  0.00           H  
ATOM     61  N   PRO A   6     -35.992 -95.003 -42.049  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -34.937 -95.735 -41.298  1.00  0.00           C  
ATOM     63  C   PRO A   6     -34.908 -95.342 -39.823  1.00  0.00           C  
ATOM     64  O   PRO A   6     -33.840 -95.196 -39.229  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.625 -95.338 -41.993  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.986 -94.402 -43.111  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.424 -93.943 -42.878  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.084 -96.798 -41.394  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -32.971 -94.840 -41.290  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.138 -96.214 -42.394  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.319 -93.551 -43.106  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.920 -94.917 -44.057  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.438 -92.997 -42.354  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.957 -93.872 -43.813  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.089 -95.171 -39.238  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.188 -94.796 -37.833  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.508 -95.840 -36.952  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.496 -96.425 -37.335  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.658 -94.664 -37.429  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.766 -93.797 -36.174  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.157 -92.372 -36.569  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -38.836 -94.378 -35.245  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.909 -95.299 -39.761  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -35.700 -93.845 -37.689  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.212 -94.204 -38.235  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -38.065 -95.643 -37.224  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.814 -93.781 -35.665  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -37.926 -91.697 -35.759  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.216 -92.333 -36.779  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -37.605 -92.078 -37.450  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.550 -95.377 -34.950  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -39.782 -94.412 -35.764  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -38.927 -93.754 -34.368  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.072 -96.065 -35.769  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.511 -97.041 -34.841  1.00  0.00           C  
ATOM     96  C   LYS A   8     -35.752 -98.461 -35.345  1.00  0.00           C  
ATOM     97  O   LYS A   8     -34.996 -98.961 -36.177  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -36.148 -96.874 -33.460  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.412 -97.755 -32.448  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -33.978 -97.250 -32.280  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -33.540 -97.430 -30.825  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -34.329 -96.515 -29.953  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.878 -95.568 -35.517  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.448 -96.875 -34.757  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.079 -95.840 -33.155  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -37.185 -97.168 -33.503  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -35.923 -97.714 -31.497  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -35.394 -98.774 -32.804  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -33.320 -97.814 -32.926  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.930 -96.204 -32.541  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -33.710 -98.453 -30.522  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -32.489 -97.198 -30.734  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -33.694 -95.811 -29.525  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -34.792 -97.067 -29.201  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -35.049 -96.029 -30.521  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -36.766 -99.142 -34.888  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -36.813 -99.373 -33.936  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -37.485 -99.420 -35.495  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.087 -98.989 -47.499  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.209 -98.212 -47.148  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.011 -96.804 -47.712  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.148 -95.959 -47.367  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.861 -96.890 -49.233  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -37.548 -95.606 -49.752  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.737 -97.868 -49.580  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.496 -97.339 -49.138  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.995 -99.209 -48.889  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.830-100.162 -49.160  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.327-101.483 -49.321  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.995 -94.873 -46.618  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.904 -94.513 -46.175  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.251 -94.044 -46.369  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.292 -98.155 -46.072  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.113 -96.377 -47.292  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.041 -96.198 -47.693  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.787 -97.238 -49.666  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -36.622 -95.431 -49.570  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.705 -98.015 -50.650  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.259 -97.782 -48.319  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.913 -99.640 -49.260  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.317 -99.857 -50.060  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.998 -93.175 -45.780  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.976 -94.641 -45.836  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.668 -93.729 -47.314  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.142-100.136 -48.326  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -37.008-101.463 -49.997  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -39.664 -90.768 -40.840  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.750 -92.137 -40.514  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -41.095 -92.381 -39.826  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -41.225 -93.787 -39.462  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -42.225 -91.975 -40.773  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.470 -92.075 -40.097  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -42.010 -90.532 -41.234  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.154 -89.655 -40.126  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -40.605 -90.387 -41.820  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -40.352 -88.926 -42.201  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -41.302 -88.520 -43.175  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.284 -94.165 -38.190  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.233 -93.371 -37.251  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.490 -95.655 -37.940  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.952 -92.402 -39.838  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -41.149 -91.778 -38.931  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.271 -94.465 -40.169  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.228 -92.630 -41.632  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.815 -92.960 -40.242  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -42.742 -90.281 -41.988  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -42.564 -88.845 -40.439  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -40.508 -91.014 -42.694  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -40.446 -88.304 -41.323  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.547 -95.879 -37.945  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.070 -95.922 -36.981  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.999 -96.222 -38.717  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -39.356 -88.828 -42.608  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -42.169 -88.811 -42.881  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1     -44.879-100.076 -51.098  1.00  0.00           C  
HETATM    2  O   ACE A   1     -44.435-100.972 -50.378  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -46.245-100.211 -51.762  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.954 -99.571 -51.258  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -46.576-101.236 -51.700  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -46.170 -99.918 -52.799  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.213 -98.978 -51.327  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -42.869 -98.708 -50.748  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.800 -99.074 -49.268  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.807 -99.439 -48.661  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -42.662 -97.198 -50.946  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -43.893 -96.671 -51.623  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -44.668 -97.870 -52.164  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.115 -99.247 -51.298  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -42.531 -96.716 -49.987  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -41.798 -97.022 -51.570  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -44.499 -96.128 -50.911  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -43.615 -96.023 -52.440  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.733 -97.715 -52.050  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -44.417 -98.054 -53.196  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.606 -98.973 -48.693  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.417 -99.297 -47.284  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.535 -98.042 -46.426  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.720 -96.940 -46.943  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.042 -99.935 -47.073  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.080 -99.170 -47.766  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.039-101.357 -47.634  1.00  0.00           C  
ATOM     28  H   THR A   3     -40.839 -98.678 -49.227  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.178-100.001 -46.981  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.810 -99.962 -46.020  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.242-102.059 -46.838  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.072-101.572 -48.065  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.800-101.447 -48.395  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.427 -98.216 -45.113  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.523 -97.089 -44.192  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.147 -96.481 -43.943  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.170 -96.842 -44.599  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.128 -97.550 -42.864  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.345 -96.422 -42.028  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.170 -98.522 -42.175  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.279 -99.117 -44.757  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.166 -96.337 -44.625  1.00  0.00           H  
ATOM     43  HB  THR A   4     -43.067 -98.047 -43.049  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -43.054 -95.901 -42.410  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -40.523 -98.974 -42.913  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.737 -99.292 -41.673  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.572 -97.987 -41.451  1.00  0.00           H  
ATOM     48  N   THR A   5     -40.078 -95.557 -42.990  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.814 -94.906 -42.662  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.994 -95.773 -41.712  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.502 -96.738 -41.140  1.00  0.00           O  
ATOM     52  CB  THR A   5     -39.081 -93.546 -42.013  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -40.446 -93.473 -41.665  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.764 -92.426 -43.005  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.889 -95.309 -42.499  1.00  0.00           H  
ATOM     56  HA  THR A   5     -38.252 -94.754 -43.571  1.00  0.00           H  
ATOM     57  HB  THR A   5     -38.464 -93.433 -41.134  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -39.192 -91.500 -42.652  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -39.182 -92.672 -43.970  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.694 -92.317 -43.094  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.744 -95.443 -41.539  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.827 -96.187 -40.633  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.097 -95.876 -39.164  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.995 -94.726 -38.734  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.422 -95.718 -41.041  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.594 -94.733 -42.160  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -36.065 -94.324 -42.188  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.915 -97.247 -40.809  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.934 -95.244 -40.201  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.836 -96.558 -41.382  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.972 -93.865 -41.983  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.329 -95.192 -43.099  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -36.216 -93.409 -41.631  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -36.412 -94.215 -43.205  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.443 -96.906 -38.399  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -36.728 -96.730 -36.980  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.520 -96.140 -36.260  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.384 -96.559 -36.486  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.093 -98.075 -36.349  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -38.236 -97.880 -35.354  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -38.585 -99.221 -34.706  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -37.804 -96.888 -34.271  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.508 -97.800 -38.797  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.564 -96.057 -36.872  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.401 -98.764 -37.123  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.233 -98.476 -35.833  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.103 -97.495 -35.872  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -39.559 -99.542 -35.044  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -38.596 -99.109 -33.631  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -37.846 -99.958 -34.984  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.326 -97.109 -33.352  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -38.042 -95.883 -34.588  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -36.740 -96.973 -34.110  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.772 -95.164 -35.394  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.697 -94.523 -34.645  1.00  0.00           C  
ATOM     96  C   LYS A   8     -34.080 -93.388 -35.456  1.00  0.00           C  
ATOM     97  O   LYS A   8     -33.686 -93.586 -36.604  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -33.617 -95.551 -34.301  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -32.930 -95.153 -32.993  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -31.704 -96.039 -32.769  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -31.046 -95.674 -31.437  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -31.740 -96.389 -30.328  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.696 -94.868 -35.257  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.099 -94.121 -33.728  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -34.070 -96.525 -34.188  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -32.885 -95.584 -35.093  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -32.623 -94.118 -33.050  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -33.619 -95.280 -32.172  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -32.008 -97.076 -32.750  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -30.997 -95.887 -33.571  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -30.006 -95.966 -31.458  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -31.118 -94.609 -31.280  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -32.234 -95.699 -29.727  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -31.041 -96.908 -29.759  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -32.431 -97.057 -30.724  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.975 -92.202 -34.922  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.774 -91.739 -34.594  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.098 -91.770 -34.856  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -36.933 -99.606 -46.961  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.036 -98.728 -46.928  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.571 -97.358 -47.424  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.681 -96.412 -47.401  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.029 -97.497 -48.848  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.478 -96.258 -49.268  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -35.943 -98.574 -48.876  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -34.824 -98.138 -48.119  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.493 -99.870 -48.274  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.385-100.924 -48.219  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -35.940-102.206 -48.472  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.637 -95.320 -46.643  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.677 -95.039 -45.927  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.872 -94.426 -46.680  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.397 -98.635 -45.914  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.784 -96.995 -46.779  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.473 -96.585 -47.950  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -37.832 -97.777 -49.512  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -35.584 -96.199 -48.924  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -35.640 -98.753 -49.897  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -34.237 -98.888 -47.998  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.312-100.232 -48.877  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -34.639-100.700 -48.966  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.698 -93.546 -46.077  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.721 -94.969 -46.289  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.073 -94.131 -47.699  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -34.930-100.915 -47.240  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -35.747-102.438 -49.383  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -41.003 -91.258 -41.187  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -40.695 -92.525 -40.651  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -41.896 -93.003 -39.833  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -41.619 -94.312 -39.253  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -43.124 -93.079 -40.742  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -44.270 -93.396 -39.965  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -43.333 -91.729 -41.431  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -43.679 -90.751 -40.461  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -42.042 -91.311 -42.138  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -42.217 -89.922 -42.754  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -43.191 -89.980 -43.785  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.597 -94.489 -37.936  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.804 -93.579 -37.134  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.357 -95.915 -37.453  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -39.833 -92.447 -40.005  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -42.087 -92.297 -39.039  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.447 -95.073 -39.845  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.972 -93.844 -41.489  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -44.566 -94.274 -40.219  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -44.130 -91.814 -42.155  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -42.868 -90.342 -40.150  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -41.803 -92.025 -42.912  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -42.542 -89.228 -41.991  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.296 -96.449 -37.427  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.928 -95.892 -36.463  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.678 -96.415 -38.129  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -41.276 -89.589 -43.165  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -42.766 -89.727 -44.609  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1     -44.162 -97.967 -49.388  1.00  0.00           C  
HETATM    2  O   ACE A   1     -44.314 -97.981 -48.166  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.197 -96.656 -50.166  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -43.373 -96.629 -50.863  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.116 -95.827 -49.479  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -45.129 -96.584 -50.709  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.967 -99.059 -50.075  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.908-100.409 -49.453  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.585-100.645 -48.727  1.00  0.00           C  
ATOM     10  O   PRO A   2     -42.120-101.780 -48.620  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.064-101.382 -50.632  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -44.209-100.550 -51.872  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -43.780 -99.127 -51.523  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -44.732-100.538 -48.772  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.188-102.012 -50.708  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.945-101.990 -50.495  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -43.576-100.946 -52.655  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -45.238-100.548 -52.196  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -42.742 -98.968 -51.785  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -44.413 -98.405 -52.016  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.987 -99.568 -48.230  1.00  0.00           N  
ATOM     22  CA  THR A   3     -40.721 -99.671 -47.516  1.00  0.00           C  
ATOM     23  C   THR A   3     -40.644 -98.625 -46.408  1.00  0.00           C  
ATOM     24  O   THR A   3     -40.290 -97.472 -46.653  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.556 -99.474 -48.488  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.801 -98.317 -49.257  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.452-100.678 -49.425  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.406 -98.689 -48.345  1.00  0.00           H  
ATOM     29  HA  THR A   3     -40.645-100.654 -47.076  1.00  0.00           H  
ATOM     30  HB  THR A   3     -38.634 -99.367 -47.936  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -39.404-101.585 -48.841  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -38.560-100.590 -50.028  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.319-100.709 -50.068  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.976 -99.036 -45.189  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.942 -98.125 -44.050  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.558 -98.118 -43.412  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.849 -99.124 -43.432  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.983 -98.549 -43.012  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -43.125 -99.074 -43.674  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.391 -97.337 -42.171  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.250 -99.967 -45.052  1.00  0.00           H  
ATOM     42  HA  THR A   4     -41.177 -97.129 -44.392  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.562 -99.303 -42.365  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -43.740 -99.383 -43.005  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -43.089 -97.646 -41.407  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -42.857 -96.599 -42.807  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -41.515 -96.910 -41.707  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.178 -96.976 -42.847  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.874 -96.848 -42.207  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.924 -97.375 -40.777  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.999 -97.530 -40.197  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.438 -95.381 -42.198  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.455 -94.613 -41.594  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.236 -94.890 -43.632  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.786 -96.208 -42.860  1.00  0.00           H  
ATOM     56  HA  THR A   5     -37.151 -97.422 -42.767  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.515 -95.278 -41.649  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.665 -93.974 -43.623  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -38.197 -94.711 -44.090  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.702 -95.641 -44.197  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.783 -97.649 -40.206  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -36.677 -98.176 -38.818  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.921 -97.088 -37.775  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.657 -95.910 -38.018  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -35.240 -98.712 -38.721  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.591 -98.475 -40.053  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.467 -97.488 -40.821  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -37.371 -98.987 -38.677  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -34.701 -98.185 -37.946  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -35.254 -99.770 -38.506  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.602 -98.058 -39.910  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.524 -99.401 -40.601  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.104 -96.478 -40.693  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.509 -97.750 -41.867  1.00  0.00           H  
ATOM     75  N   LEU A   7     -37.424 -97.493 -36.613  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.707 -96.544 -35.543  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.444 -95.782 -35.155  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.531 -96.344 -34.549  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -38.256 -97.283 -34.321  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -39.641 -97.846 -34.644  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.868 -99.133 -33.849  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -40.709 -96.818 -34.263  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.609 -98.445 -36.474  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.450 -95.839 -35.886  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.589 -98.092 -34.061  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -38.333 -96.598 -33.490  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.705 -98.060 -35.701  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -40.853 -99.520 -34.063  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.786 -98.923 -32.793  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.124 -99.864 -34.129  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -40.437 -95.852 -34.662  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -40.783 -96.756 -33.188  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -41.662 -97.121 -34.672  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.400 -94.502 -35.507  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.242 -93.672 -35.191  1.00  0.00           C  
ATOM     96  C   LYS A   8     -33.967 -94.510 -35.193  1.00  0.00           C  
ATOM     97  O   LYS A   8     -33.766 -95.335 -36.084  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.425 -93.021 -33.820  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -34.578 -91.749 -33.741  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.748 -91.107 -32.363  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -35.534 -89.801 -32.501  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -35.906 -89.301 -31.147  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.157 -94.108 -35.988  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.153 -92.897 -35.936  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.466 -92.772 -33.676  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.110 -93.709 -33.049  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -33.539 -91.999 -33.898  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -34.901 -91.054 -34.501  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -35.283 -91.784 -31.713  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -33.776 -90.897 -31.942  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -34.923 -89.065 -33.001  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -36.429 -89.980 -33.078  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -36.897 -88.985 -31.154  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -35.289 -88.504 -30.891  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -35.793 -90.065 -30.452  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -33.088 -94.345 -34.243  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.279 -94.669 -33.337  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -32.230 -93.912 -34.438  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.776 -97.404 -49.972  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.835 -97.312 -49.046  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -39.512 -95.952 -49.227  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -40.614 -95.810 -48.282  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -40.031 -95.837 -50.661  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -40.545 -94.530 -50.876  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -38.885 -96.101 -51.641  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -37.923 -95.062 -51.534  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -38.228 -97.441 -51.307  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -37.026 -97.670 -52.225  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.931 -99.050 -52.546  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -40.638 -94.818 -47.399  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -39.749 -93.970 -47.319  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.874 -94.740 -46.509  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.448 -97.386 -48.041  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -38.789 -95.170 -49.047  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -41.350 -96.458 -48.300  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.815 -96.563 -50.821  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -40.963 -94.514 -51.740  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -39.272 -96.131 -52.648  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -37.050 -95.462 -51.566  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.943 -98.241 -51.437  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -37.152 -97.097 -53.133  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -41.784 -93.895 -45.841  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.960 -95.648 -45.931  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -42.753 -94.619 -47.123  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -36.123 -97.355 -51.723  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.650 -99.124 -53.461  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -37.210 -92.819 -40.769  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.007 -93.936 -40.441  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.232 -93.438 -39.671  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.084 -94.563 -39.304  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -40.009 -92.452 -40.546  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -41.073 -91.889 -39.794  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -39.071 -91.339 -41.015  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -38.660 -90.564 -39.898  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -37.842 -91.956 -41.687  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -36.860 -90.852 -42.080  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -37.487 -89.961 -42.992  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.270 -94.899 -38.031  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -39.745 -94.294 -37.096  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.239 -96.047 -37.773  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.445 -94.613 -39.816  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -38.905 -92.935 -38.773  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.525 -95.083 -40.009  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -40.410 -92.972 -41.404  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -40.707 -91.536 -38.979  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -39.588 -90.706 -41.721  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -38.717 -91.118 -39.116  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -38.145 -92.504 -42.567  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -36.557 -90.308 -41.197  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.247 -95.661 -37.714  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -40.984 -96.532 -36.842  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -41.175 -96.761 -38.581  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -35.990 -91.292 -42.547  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -38.337 -89.709 -42.623  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1     -44.905-100.624 -50.599  1.00  0.00           C  
HETATM    2  O   ACE A   1     -43.875-101.148 -51.021  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -46.257-101.312 -50.759  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.104-102.343 -51.037  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -46.826-100.811 -51.528  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -46.796-101.266 -49.824  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.897 -99.464 -50.001  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.655 -98.677 -49.773  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.814 -99.253 -48.637  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.229-100.194 -47.959  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.153 -97.266 -49.421  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.653 -97.306 -49.466  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -46.073 -98.775 -49.474  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.073 -98.635 -50.679  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.820 -96.995 -48.430  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -43.786 -96.554 -50.144  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.059 -96.809 -48.596  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.007 -96.825 -50.364  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.298 -99.110 -48.470  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.919 -98.925 -50.127  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.631 -98.682 -48.435  1.00  0.00           N  
ATOM     22  CA  THR A   3     -40.740 -99.147 -47.378  1.00  0.00           C  
ATOM     23  C   THR A   3     -40.947 -98.333 -46.105  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.920 -97.588 -45.985  1.00  0.00           O  
ATOM     25  CB  THR A   3     -39.283 -99.026 -47.832  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.159 -97.878 -48.642  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -38.892-100.255 -48.653  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.353 -97.936 -49.006  1.00  0.00           H  
ATOM     29  HA  THR A   3     -40.954-100.184 -47.170  1.00  0.00           H  
ATOM     30  HB  THR A   3     -38.639 -98.949 -46.971  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -38.957-101.138 -48.033  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -37.880-100.141 -49.013  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.562-100.356 -49.494  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.027 -98.480 -45.158  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.122 -97.756 -43.895  1.00  0.00           C  
ATOM     36  C   THR A   4     -38.733 -97.494 -43.323  1.00  0.00           C  
ATOM     37  O   THR A   4     -37.753 -98.116 -43.733  1.00  0.00           O  
ATOM     38  CB  THR A   4     -40.947 -98.564 -42.891  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.061 -99.906 -43.345  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.339 -97.948 -42.757  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.272 -99.085 -45.311  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.614 -96.811 -44.069  1.00  0.00           H  
ATOM     43  HB  THR A   4     -40.458 -98.549 -41.929  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -41.991-100.142 -43.339  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.803 -97.891 -43.731  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -42.255 -96.954 -42.340  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -42.944 -98.561 -42.106  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.656 -96.567 -42.373  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.381 -96.230 -41.751  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.045 -97.225 -40.644  1.00  0.00           C  
ATOM     51  O   THR A   5     -37.899 -97.996 -40.206  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.441 -94.816 -41.167  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.795 -94.449 -41.015  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -36.767 -93.831 -42.124  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.470 -96.102 -42.086  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.605 -96.264 -42.501  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.938 -94.792 -40.214  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -35.733 -94.109 -42.257  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -36.823 -92.834 -41.712  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.271 -93.855 -43.079  1.00  0.00           H  
ATOM     61  N   PRO A   6     -35.821 -97.216 -40.191  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.350 -98.123 -39.110  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.847 -97.680 -37.735  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.055 -97.308 -36.870  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -33.818 -98.048 -39.186  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.479 -97.109 -40.306  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.749 -96.339 -40.660  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.670 -99.133 -39.310  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.421 -97.673 -38.253  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.410 -99.026 -39.394  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.707 -96.421 -39.986  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.142 -97.666 -41.165  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.775 -95.391 -40.142  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -34.824 -96.196 -41.726  1.00  0.00           H  
ATOM     75  N   LEU A   7     -37.162 -97.723 -37.545  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.752 -97.321 -36.273  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.736 -96.561 -35.426  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.948 -97.162 -34.696  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -38.234 -98.556 -35.509  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -39.410 -98.173 -34.609  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.884 -99.405 -33.837  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -38.964 -97.093 -33.620  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.744 -98.029 -38.270  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.597 -96.680 -36.466  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.548 -99.314 -36.211  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.429 -98.940 -34.900  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -40.219 -97.796 -35.218  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -39.028 -99.957 -33.477  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -40.472-100.035 -34.489  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -40.490 -99.093 -32.998  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.952 -96.134 -34.117  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -37.973 -97.323 -33.258  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.652 -97.060 -32.789  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.760 -95.237 -35.531  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.835 -94.403 -34.769  1.00  0.00           C  
ATOM     96  C   LYS A   8     -36.211 -94.399 -33.291  1.00  0.00           C  
ATOM     97  O   LYS A   8     -36.279 -93.339 -32.670  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.859 -92.972 -35.308  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.500 -92.978 -36.795  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -34.962 -91.605 -37.198  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -34.737 -91.568 -38.710  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -33.585 -92.443 -39.064  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.410 -94.812 -36.129  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.837 -94.799 -34.877  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.847 -92.554 -35.177  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.140 -92.373 -34.769  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.746 -93.730 -36.980  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -36.382 -93.202 -37.377  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -35.675 -90.843 -36.920  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -34.025 -91.423 -36.693  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -35.624 -91.919 -39.215  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -34.527 -90.553 -39.018  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -33.073 -92.037 -39.872  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -33.934 -93.390 -39.314  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -32.941 -92.515 -38.250  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -36.459 -95.529 -32.688  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -35.977 -96.340 -32.948  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -37.139 -95.569 -31.983  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -36.929 -97.399 -49.142  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.028 -97.103 -48.310  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.387 -95.628 -48.498  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.519 -95.275 -47.648  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -38.735 -95.380 -49.967  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -38.943 -93.990 -50.175  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -37.583 -95.860 -50.851  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.439 -95.050 -50.622  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.253 -97.315 -50.512  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.044 -97.776 -51.331  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.099 -99.183 -51.506  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.441 -94.270 -46.783  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -38.429 -93.582 -46.643  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.673 -94.030 -45.917  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -37.760 -97.275 -47.278  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.538 -95.019 -48.226  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.350 -95.788 -47.717  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -39.634 -95.920 -50.221  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -38.125 -93.533 -49.968  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -37.871 -95.789 -51.890  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.671 -95.519 -50.958  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.103 -97.944 -50.734  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -36.058 -97.291 -52.295  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -40.518 -93.152 -45.305  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.839 -94.887 -45.282  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -41.535 -93.879 -46.551  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.136 -97.513 -50.809  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.983 -99.410 -51.805  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -38.641 -92.203 -40.398  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.987 -93.507 -39.984  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.467 -93.510 -39.602  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.869 -94.841 -39.159  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -41.300 -93.085 -40.813  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -42.662 -92.961 -40.432  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -40.790 -91.739 -41.334  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -41.044 -90.731 -40.367  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -39.286 -91.829 -41.594  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -38.755 -90.462 -42.031  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -39.193 -90.184 -43.352  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.362 -95.041 -37.941  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.511 -94.134 -37.122  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.794 -96.466 -37.617  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.396 -93.784 -39.123  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.628 -92.807 -38.797  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.773 -95.601 -39.771  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -41.211 -93.829 -41.590  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.199 -93.369 -41.114  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -41.301 -91.493 -42.253  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.996 -90.655 -40.260  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.093 -92.560 -42.367  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.126 -89.701 -41.362  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.773 -96.650 -38.035  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.832 -96.596 -36.545  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -41.085 -97.163 -38.040  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -37.675 -90.470 -42.004  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -38.528 -89.639 -43.778  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1     -43.526 -98.602 -49.824  1.00  0.00           C  
HETATM    2  O   ACE A   1     -43.372 -97.598 -49.129  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -42.890 -98.704 -51.206  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -43.651 -98.582 -51.963  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -42.423 -99.671 -51.317  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -42.145 -97.930 -51.317  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.235 -99.622 -49.422  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.913 -99.667 -48.098  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.928 -99.920 -46.960  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.285-100.498 -45.934  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.915-100.826 -48.219  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.769-101.389 -49.603  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -44.465-100.847 -50.185  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -45.449 -98.748 -47.927  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -45.689-101.585 -47.484  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -46.921-100.461 -48.078  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -45.733-102.469 -49.556  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.597-101.074 -50.218  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -43.660-101.552 -50.033  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -44.582-100.618 -51.233  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.688 -99.480 -47.148  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.660 -99.664 -46.130  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.567 -98.432 -45.234  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.511 -97.650 -45.140  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.305 -99.918 -46.794  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -40.042 -98.866 -47.698  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.346-101.236 -47.570  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.460 -99.025 -47.985  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.916-100.520 -45.524  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.532 -99.967 -46.043  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -41.299-101.718 -47.409  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -39.553-101.882 -47.223  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.216-101.038 -48.623  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.423 -98.269 -44.579  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.219 -97.132 -43.689  1.00  0.00           C  
ATOM     36  C   THR A   4     -38.746 -96.735 -43.655  1.00  0.00           C  
ATOM     37  O   THR A   4     -37.893 -97.428 -44.209  1.00  0.00           O  
ATOM     38  CB  THR A   4     -40.686 -97.486 -42.274  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -40.853 -96.294 -41.521  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -39.642 -98.377 -41.598  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.702 -98.924 -44.696  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.800 -96.297 -44.048  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.625 -98.014 -42.326  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -40.070 -95.752 -41.645  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -40.134 -99.045 -40.905  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -38.934 -97.761 -41.064  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -39.123 -98.956 -42.348  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.456 -95.614 -43.004  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.084 -95.130 -42.908  1.00  0.00           C  
ATOM     50  C   THR A   5     -36.345 -95.837 -41.778  1.00  0.00           C  
ATOM     51  O   THR A   5     -36.956 -96.500 -40.940  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.078 -93.620 -42.659  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.341 -93.241 -42.159  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -36.823 -92.879 -43.972  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.178 -95.102 -42.580  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.575 -95.331 -43.840  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.304 -93.371 -41.950  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.838 -91.813 -43.793  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.594 -93.134 -44.685  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -35.860 -93.165 -44.366  1.00  0.00           H  
ATOM     61  N   PRO A   6     -35.046 -95.706 -41.745  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -34.194 -96.330 -40.697  1.00  0.00           C  
ATOM     63  C   PRO A   6     -34.289 -95.586 -39.367  1.00  0.00           C  
ATOM     64  O   PRO A   6     -33.767 -94.481 -39.224  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -32.768 -96.252 -41.265  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -32.867 -95.592 -42.610  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.247 -94.947 -42.705  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -34.470 -97.363 -40.563  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -32.142 -95.663 -40.609  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -32.359 -97.245 -41.374  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -32.098 -94.838 -42.705  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -32.759 -96.330 -43.389  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.197 -93.904 -42.424  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -34.652 -95.057 -43.699  1.00  0.00           H  
ATOM     75  N   LEU A   7     -34.957 -96.202 -38.397  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -35.117 -95.587 -37.084  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.925 -96.495 -36.163  1.00  0.00           C  
ATOM     78  O   LEU A   7     -36.160 -97.662 -36.475  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -35.824 -94.237 -37.222  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -34.953 -93.140 -36.607  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -35.473 -91.770 -37.045  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -35.010 -93.242 -35.081  1.00  0.00           C  
ATOM     83  H   LEU A   7     -35.350 -97.084 -38.567  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -34.141 -95.427 -36.651  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -35.989 -94.023 -38.268  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -36.772 -94.272 -36.707  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -33.932 -93.261 -36.941  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -34.898 -90.995 -36.559  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -36.513 -91.674 -36.769  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -35.375 -91.673 -38.116  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -34.481 -92.406 -34.645  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -34.547 -94.165 -34.765  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -36.039 -93.225 -34.757  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.350 -95.950 -35.027  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -37.130 -96.722 -34.065  1.00  0.00           C  
ATOM     96  C   LYS A   8     -36.724 -98.191 -34.103  1.00  0.00           C  
ATOM     97  O   LYS A   8     -35.536 -98.511 -34.058  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -38.620 -96.594 -34.381  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -39.439 -97.173 -33.226  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -40.518 -98.104 -33.782  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -41.381 -98.630 -32.633  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -42.616 -99.256 -33.184  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.134 -95.014 -34.832  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -36.948 -96.333 -33.075  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -38.872 -95.550 -34.513  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -38.846 -97.136 -35.287  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -38.787 -97.730 -32.567  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -39.907 -96.370 -32.677  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -41.139 -97.559 -34.479  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -40.052 -98.936 -34.288  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -40.824 -99.364 -32.071  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -41.653 -97.810 -31.983  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -42.698-100.230 -32.830  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -42.563 -99.268 -34.224  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -43.447 -98.709 -32.884  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -37.647 -99.111 -34.185  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -38.136 -99.386 -33.383  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -37.837 -99.540 -35.046  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.723 -98.702 -47.897  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.891 -98.131 -47.350  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -39.039 -96.716 -47.911  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -40.234 -96.082 -47.366  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -39.131 -96.787 -49.436  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -39.138 -95.473 -49.973  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -37.926 -97.555 -49.984  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.741 -96.811 -49.742  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.826 -98.913 -49.287  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.572 -99.649 -49.766  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.806-101.049 -49.737  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -40.166 -94.915 -46.736  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -39.112 -94.300 -46.575  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.487 -94.343 -46.233  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.802 -98.081 -46.275  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -38.172 -96.133 -47.636  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -41.102 -96.526 -47.466  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.040 -97.297 -49.719  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -38.972 -94.859 -49.255  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -38.046 -97.703 -51.047  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -36.135 -96.972 -50.469  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.703 -99.503 -49.512  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -36.340 -99.343 -50.776  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -41.310 -93.390 -45.758  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.926 -95.025 -45.519  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -42.163 -94.210 -47.065  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.744 -99.408 -49.117  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.731-101.344 -48.827  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -38.299 -90.908 -42.115  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.276 -92.089 -41.347  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.497 -92.085 -40.426  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -39.511 -93.288 -39.604  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -40.767 -92.012 -41.277  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -41.898 -91.877 -40.429  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -40.685 -90.806 -42.214  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -40.711 -89.609 -41.449  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -39.383 -90.870 -43.015  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -39.253 -89.621 -43.890  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -40.182 -89.694 -44.962  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -39.571 -93.216 -38.278  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -39.617 -92.149 -37.668  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -39.645 -94.544 -37.534  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.379 -92.117 -40.747  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -39.453 -91.218 -39.783  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -39.477 -94.167 -40.037  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -40.860 -92.916 -41.861  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -41.708 -92.333 -39.607  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -41.526 -90.818 -42.891  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.579 -89.211 -41.550  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -39.382 -91.752 -43.639  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -39.459 -88.742 -43.295  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -40.673 -94.873 -37.485  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -39.260 -94.418 -36.532  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -39.055 -95.283 -38.056  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -38.250 -89.561 -44.285  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -40.967 -89.204 -44.708  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1     -44.048-102.184 -49.347  1.00  0.00           C  
HETATM    2  O   ACE A   1     -43.041-102.231 -50.053  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -44.939-103.410 -49.171  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -45.175-103.536 -48.125  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.420-104.287 -49.530  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -45.850-103.275 -49.733  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.403-101.098 -48.717  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.632 -99.829 -48.792  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.359 -99.881 -47.952  1.00  0.00           C  
ATOM     10  O   PRO A   2     -42.297-100.587 -46.945  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.597 -98.761 -48.253  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.874 -99.464 -47.897  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -45.580-100.962 -47.861  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.390 -99.604 -49.818  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -44.175 -98.292 -47.375  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.789 -98.019 -49.012  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.217 -99.131 -46.927  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -46.627 -99.260 -48.643  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.361-101.282 -46.852  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -46.407-101.522 -48.270  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.346 -99.132 -48.374  1.00  0.00           N  
ATOM     22  CA  THR A   3     -40.079 -99.101 -47.653  1.00  0.00           C  
ATOM     23  C   THR A   3     -40.058 -97.947 -46.655  1.00  0.00           C  
ATOM     24  O   THR A   3     -39.671 -96.828 -46.993  1.00  0.00           O  
ATOM     25  CB  THR A   3     -38.919 -98.946 -48.640  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.188 -97.846 -49.481  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -38.796-100.207 -49.497  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.453 -98.590 -49.184  1.00  0.00           H  
ATOM     29  HA  THR A   3     -39.958-100.030 -47.116  1.00  0.00           H  
ATOM     30  HB  THR A   3     -37.999 -98.787 -48.100  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -39.632-100.261 -50.179  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -38.795-101.078 -48.859  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -37.875-100.171 -50.059  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.477 -98.227 -45.425  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.501 -97.205 -44.386  1.00  0.00           C  
ATOM     36  C   THR A   4     -39.169 -97.163 -43.643  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.388 -98.113 -43.697  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.632 -97.493 -43.396  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.614 -96.517 -42.363  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.441 -98.884 -42.791  1.00  0.00           C  
ATOM     41  H   THR A   4     -40.773 -99.137 -45.213  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.676 -96.243 -44.845  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.579 -97.457 -43.911  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -40.899 -96.735 -41.761  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.410 -99.620 -43.580  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -42.264 -99.103 -42.126  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.513 -98.911 -42.237  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.919 -96.058 -42.948  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.678 -95.905 -42.198  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.785 -96.589 -40.839  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.864 -96.655 -40.249  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.367 -94.419 -42.000  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.488 -93.799 -41.409  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.097 -93.761 -43.354  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.579 -95.334 -42.942  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.873 -96.358 -42.756  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.501 -94.309 -41.367  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.156 -93.232 -43.315  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -37.892 -93.067 -43.582  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -37.051 -94.521 -44.120  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.690 -97.095 -40.342  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -36.644 -97.799 -39.032  1.00  0.00           C  
ATOM     63  C   PRO A   6     -37.424 -97.051 -37.954  1.00  0.00           C  
ATOM     64  O   PRO A   6     -37.542 -95.827 -37.995  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -35.148 -97.858 -38.680  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.408 -97.185 -39.799  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.373 -97.051 -40.974  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -37.027 -98.801 -39.137  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -34.969 -97.337 -37.750  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -34.829 -98.885 -38.598  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -34.075 -96.206 -39.480  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -33.561 -97.784 -40.093  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.223 -96.108 -41.483  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -35.258 -97.877 -41.658  1.00  0.00           H  
ATOM     75  N   LEU A   7     -37.955 -97.798 -36.990  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -38.721 -97.195 -35.905  1.00  0.00           C  
ATOM     77  C   LEU A   7     -37.854 -96.220 -35.115  1.00  0.00           C  
ATOM     78  O   LEU A   7     -38.203 -95.825 -34.003  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -39.248 -98.284 -34.970  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -40.084 -99.285 -35.771  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.158-100.174 -36.603  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -40.896-100.154 -34.809  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.830 -98.769 -37.010  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -39.559 -96.659 -36.324  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.415 -98.797 -34.509  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -39.863 -97.835 -34.205  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -40.753 -98.748 -36.428  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.169-100.171 -36.167  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.109 -99.797 -37.613  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -39.543-101.183 -36.613  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -40.482-100.075 -33.815  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -40.859-101.183 -35.134  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -41.923 -99.816 -34.798  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.723 -95.835 -35.698  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -35.812 -94.906 -35.038  1.00  0.00           C  
ATOM     96  C   LYS A   8     -35.868 -95.085 -33.524  1.00  0.00           C  
ATOM     97  O   LYS A   8     -36.515 -94.303 -32.828  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -36.184 -93.466 -35.397  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.107 -92.515 -34.873  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -33.794 -92.773 -35.612  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -33.051 -91.451 -35.813  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -33.135 -90.640 -34.565  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.497 -96.181 -36.586  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.807 -95.100 -35.377  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.258 -93.371 -36.471  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -37.133 -93.216 -34.946  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -35.419 -91.493 -35.037  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -34.963 -92.682 -33.816  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -33.180 -93.447 -35.031  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -34.002 -93.216 -36.574  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -32.015 -91.650 -36.043  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -33.503 -90.905 -36.628  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -33.818 -89.867 -34.698  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -32.198 -90.242 -34.347  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -33.448 -91.244 -33.779  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -35.225 -96.076 -32.970  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.257 -96.018 -32.837  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -35.710 -96.883 -32.695  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.159 -97.018 -50.284  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.217 -96.830 -49.370  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.887 -95.491 -49.683  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.986 -95.253 -48.755  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -39.407 -95.513 -51.121  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -39.914 -94.232 -51.460  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -38.264 -95.878 -52.071  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -37.296 -94.839 -52.066  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.613 -97.183 -51.608  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.413 -97.506 -52.501  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.450 -98.879 -52.864  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.957 -94.235 -47.901  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -39.017 -93.442 -47.835  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -41.181 -94.070 -47.007  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -37.828 -96.808 -48.363  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -38.160 -94.699 -49.581  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.762 -95.852 -48.762  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.195 -96.247 -51.208  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -40.392 -94.312 -52.289  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -38.653 -96.003 -53.070  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -36.483 -95.189 -52.440  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.333 -97.987 -51.658  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -36.454 -96.898 -53.392  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -40.922 -93.467 -46.149  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.520 -95.040 -46.677  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -41.969 -93.583 -47.563  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.499 -97.301 -51.965  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.582 -99.394 -52.065  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -37.540 -92.103 -40.115  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -38.222 -93.337 -40.103  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.558 -93.137 -39.384  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.298 -94.393 -39.342  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -40.371 -92.072 -40.125  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -41.554 -91.788 -39.394  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -39.536 -90.797 -40.260  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -39.317 -90.237 -38.974  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -38.190 -91.134 -40.906  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -37.317 -89.880 -40.963  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -37.886 -88.949 -41.871  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.564 -94.995 -38.188  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.211 -94.542 -37.099  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.272 -96.343 -38.279  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.638 -94.071 -39.568  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -39.372 -92.802 -38.376  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.604 -94.801 -40.179  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -40.632 -92.437 -41.107  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -41.389 -91.993 -38.470  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -40.064 -90.085 -40.877  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -39.013 -89.333 -39.092  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -38.351 -91.513 -41.905  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -37.260 -89.436 -39.981  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.149 -96.247 -38.903  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.567 -96.662 -37.291  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.602 -97.073 -38.708  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -36.325 -90.147 -41.296  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -37.539 -89.137 -42.746  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1     -44.406-101.224 -50.700  1.00  0.00           C  
HETATM    2  O   ACE A   1     -43.765-101.871 -49.871  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -45.623-101.828 -51.393  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.523-101.384 -50.994  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -45.641-102.894 -51.224  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -45.566-101.633 -52.454  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.084-100.002 -51.025  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -42.924 -99.283 -50.432  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.848 -99.470 -48.919  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.850 -99.771 -48.270  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -43.163 -97.808 -50.788  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -44.448 -97.746 -51.562  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -44.793 -99.169 -51.994  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.009 -99.618 -50.892  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -43.246 -97.221 -49.885  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -42.352 -97.438 -51.396  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -45.234 -97.347 -50.936  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -44.321 -97.124 -52.435  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.860 -99.334 -51.935  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -44.429 -99.364 -52.991  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.653 -99.291 -48.364  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.460 -99.442 -46.927  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.594 -98.095 -46.223  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.857 -97.075 -46.860  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.075-100.030 -46.646  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.148 -99.446 -47.535  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.096-101.542 -46.879  1.00  0.00           C  
ATOM     28  H   THR A   3     -40.891 -99.052 -48.932  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.209-100.116 -46.541  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.792 -99.828 -45.626  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.835-101.780 -47.631  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.346-102.045 -45.957  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.123-101.868 -47.216  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.412 -98.100 -44.907  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.517 -96.873 -44.127  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.163 -96.177 -44.038  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.182 -96.627 -44.631  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.024 -97.191 -42.718  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.630 -98.476 -42.714  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -43.050 -96.140 -42.293  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.203 -98.943 -44.453  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.220 -96.211 -44.608  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.195 -97.181 -42.027  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.233 -98.993 -43.419  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -43.978 -96.311 -42.816  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -42.676 -95.155 -42.533  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -43.218 -96.212 -41.228  1.00  0.00           H  
ATOM     48  N   THR A   5     -40.116 -95.077 -43.294  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.876 -94.326 -43.134  1.00  0.00           C  
ATOM     50  C   THR A   5     -38.002 -94.958 -42.055  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.486 -95.718 -41.215  1.00  0.00           O  
ATOM     52  CB  THR A   5     -39.188 -92.877 -42.756  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -40.316 -92.864 -41.909  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -39.507 -92.070 -44.015  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.929 -94.765 -42.844  1.00  0.00           H  
ATOM     56  HA  THR A   5     -38.339 -94.335 -44.069  1.00  0.00           H  
ATOM     57  HB  THR A   5     -38.338 -92.439 -42.254  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -39.707 -91.043 -43.744  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -40.375 -92.489 -44.502  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -38.664 -92.106 -44.690  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.733 -94.656 -42.068  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.761 -95.193 -41.079  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.894 -94.513 -39.719  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.476 -93.434 -39.608  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.384 -94.908 -41.699  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.628 -94.224 -43.013  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -36.085 -93.766 -43.029  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.891 -96.258 -40.973  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.813 -94.263 -41.046  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.853 -95.833 -41.861  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.969 -93.371 -43.109  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.457 -94.915 -43.823  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -36.160 -92.736 -42.711  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -36.514 -93.898 -44.009  1.00  0.00           H  
ATOM     75  N   LEU A   7     -35.351 -95.152 -38.687  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -35.414 -94.598 -37.340  1.00  0.00           C  
ATOM     77  C   LEU A   7     -34.680 -95.502 -36.354  1.00  0.00           C  
ATOM     78  O   LEU A   7     -33.692 -96.146 -36.706  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -36.873 -94.446 -36.905  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -36.982 -93.332 -35.862  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -37.317 -92.012 -36.557  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -38.089 -93.677 -34.863  1.00  0.00           C  
ATOM     83  H   LEU A   7     -34.901 -96.009 -38.835  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -34.947 -93.625 -37.338  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.480 -94.196 -37.763  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.220 -95.373 -36.476  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.040 -93.235 -35.340  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.267 -92.103 -37.063  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -36.547 -91.778 -37.277  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -37.375 -91.223 -35.822  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.892 -94.184 -35.377  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -38.464 -92.770 -34.415  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -37.691 -94.322 -34.093  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.169 -95.544 -35.119  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.550 -96.371 -34.090  1.00  0.00           C  
ATOM     96  C   LYS A   8     -33.045 -96.474 -34.319  1.00  0.00           C  
ATOM     97  O   LYS A   8     -32.292 -95.596 -33.898  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.167 -97.771 -34.105  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -34.481 -98.643 -33.051  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -35.445 -99.733 -32.583  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -36.265 -99.216 -31.398  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -37.236-100.263 -30.971  1.00  0.00           N  
ATOM    103  H   LYS A   8     -35.960 -95.010 -34.896  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.728 -95.922 -33.125  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -36.222 -97.702 -33.884  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.030 -98.215 -35.079  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -33.600 -99.099 -33.479  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -34.195 -98.031 -32.208  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -36.109 -99.998 -33.392  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -34.884-100.603 -32.277  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -35.603 -98.982 -30.578  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -36.802 -98.327 -31.693  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -36.726-101.148 -30.772  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -37.929-100.424 -31.730  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -37.728 -99.950 -30.111  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -32.561 -97.498 -34.964  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -33.087 -97.924 -35.673  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -31.666 -97.836 -34.748  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -36.918 -99.801 -46.947  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.019 -98.924 -46.871  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.630 -97.608 -47.550  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.740 -96.666 -47.490  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.254 -97.888 -49.007  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.770 -96.695 -49.607  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.167 -98.963 -49.056  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -34.972 -98.454 -48.480  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.629-100.192 -48.270  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.511-101.236 -48.242  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.069-102.532 -48.402  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.605 -95.482 -46.902  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.555 -95.109 -46.379  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.818 -94.559 -46.959  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.261 -98.731 -45.836  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.778 -97.185 -47.039  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.601 -96.909 -47.889  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.126 -98.233 -49.543  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -35.991 -96.415 -49.122  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -35.981 -99.240 -50.083  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.209 -97.721 -47.907  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.508-100.613 -48.736  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -34.816-101.041 -49.045  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.623 -93.671 -46.375  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.680 -95.072 -46.558  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -40.011 -94.280 -47.985  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -34.993-101.182 -47.295  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -35.903-103.028 -47.597  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -40.446 -90.706 -41.030  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -40.127 -92.055 -40.770  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -41.053 -92.562 -39.663  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.754 -93.956 -39.357  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -42.506 -92.425 -40.124  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.376 -92.771 -39.056  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -42.772 -90.980 -40.549  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.684 -90.129 -39.417  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -41.733 -90.554 -41.588  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -41.939 -89.083 -41.953  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -43.201 -88.923 -42.584  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.314 -94.315 -38.156  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.133 -93.512 -37.240  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -40.094 -95.809 -37.940  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -39.102 -92.129 -40.437  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.906 -91.965 -38.776  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.879 -94.639 -40.049  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.682 -93.084 -40.960  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.788 -91.965 -38.735  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -43.760 -90.907 -40.979  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -41.798 -89.763 -39.387  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -41.829 -91.166 -42.472  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -41.906 -88.481 -41.056  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -41.026 -96.270 -37.646  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -39.359 -95.956 -37.162  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -39.742 -96.258 -38.857  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -41.157 -88.766 -42.627  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -43.299 -87.998 -42.821  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1     -44.952 -99.384 -51.337  1.00  0.00           C  
HETATM    2  O   ACE A   1     -44.616-100.557 -51.182  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -46.348 -99.028 -51.838  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.986 -99.896 -51.773  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -46.288 -98.701 -52.866  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -46.757 -98.234 -51.231  1.00  0.00           H  
ATOM      7  N   PRO A   2     -44.144 -98.392 -51.080  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -42.755 -98.584 -50.583  1.00  0.00           C  
ATOM      9  C   PRO A   2     -42.729 -98.958 -49.103  1.00  0.00           C  
ATOM     10  O   PRO A   2     -43.758 -99.293 -48.517  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -42.072 -97.227 -50.817  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -43.098 -96.323 -51.437  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -44.464 -96.974 -51.236  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.255 -99.341 -51.165  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -41.737 -96.816 -49.875  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -41.236 -97.345 -51.489  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -43.074 -95.356 -50.954  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -42.902 -96.213 -52.492  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -44.942 -96.588 -50.346  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.089 -96.826 -52.102  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.542 -98.898 -48.507  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.384 -99.231 -47.096  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.487 -97.973 -46.237  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.662 -96.870 -46.756  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.026 -99.910 -46.862  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.075 -99.336 -47.736  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.132-101.405 -47.166  1.00  0.00           C  
ATOM     28  H   THR A   3     -40.757 -98.625 -49.027  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.170 -99.913 -46.808  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.721 -99.773 -45.837  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -39.189-101.761 -47.553  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.906-101.566 -47.900  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.375-101.941 -46.261  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.379 -98.144 -44.922  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.467 -97.009 -44.008  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.082 -96.423 -43.784  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.116 -96.794 -44.451  1.00  0.00           O  
ATOM     38  CB  THR A   4     -42.060 -97.446 -42.666  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -42.191 -96.317 -41.814  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -41.141 -98.479 -42.012  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.243 -99.045 -44.560  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.104 -96.254 -44.446  1.00  0.00           H  
ATOM     43  HB  THR A   4     -43.030 -97.889 -42.830  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.958 -96.457 -41.253  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -41.697 -99.044 -41.280  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -40.318 -97.973 -41.529  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -40.757 -99.148 -42.769  1.00  0.00           H  
ATOM     48  N   THR A   5     -40.003 -95.496 -42.844  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.743 -94.844 -42.524  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.920 -95.699 -41.565  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.412 -96.682 -41.011  1.00  0.00           O  
ATOM     52  CB  THR A   5     -39.030 -93.481 -41.901  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -40.409 -93.421 -41.595  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -38.687 -92.370 -42.894  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.813 -95.237 -42.357  1.00  0.00           H  
ATOM     56  HA  THR A   5     -38.181 -94.698 -43.434  1.00  0.00           H  
ATOM     57  HB  THR A   5     -38.442 -93.359 -41.006  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -37.616 -92.234 -42.925  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -39.159 -91.450 -42.584  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -39.043 -92.645 -43.876  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.680 -95.340 -41.372  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.755 -96.063 -40.458  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.037 -95.759 -38.987  1.00  0.00           C  
ATOM     64  O   PRO A   6     -35.546 -94.769 -38.446  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.356 -95.563 -40.857  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.544 -94.584 -41.978  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -36.021 -94.202 -42.008  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.817 -97.125 -40.633  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.884 -95.078 -40.015  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.751 -96.391 -41.193  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.937 -93.706 -41.803  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.270 -95.041 -42.916  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -36.190 -93.294 -41.443  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -36.366 -94.089 -43.024  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.829 -96.614 -38.348  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.169 -96.413 -36.944  1.00  0.00           C  
ATOM     77  C   LEU A   7     -35.909 -96.380 -36.085  1.00  0.00           C  
ATOM     78  O   LEU A   7     -34.896 -96.988 -36.431  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -38.091 -97.535 -36.460  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.251 -98.714 -35.966  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -36.880 -98.498 -34.498  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -38.059-100.006 -36.101  1.00  0.00           C  
ATOM     83  H   LEU A   7     -37.191 -97.387 -38.827  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -37.686 -95.472 -36.840  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -38.709 -97.170 -35.652  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -38.720 -97.861 -37.275  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.350 -98.786 -36.558  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -37.337 -99.269 -33.894  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -37.235 -97.530 -34.174  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -35.806 -98.543 -34.386  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.982 -99.913 -35.549  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -37.486-100.832 -35.709  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -38.280-100.184 -37.143  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.978 -95.666 -34.967  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.835 -95.562 -34.068  1.00  0.00           C  
ATOM     96  C   LYS A   8     -35.254 -94.944 -32.738  1.00  0.00           C  
ATOM     97  O   LYS A   8     -36.264 -94.244 -32.669  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -33.742 -94.703 -34.709  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -32.508 -95.566 -34.981  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -31.520 -94.784 -35.848  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -31.155 -93.472 -35.151  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -31.007 -93.712 -33.687  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.812 -95.202 -34.742  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -34.440 -96.550 -33.886  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -34.107 -94.292 -35.639  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -33.477 -93.900 -34.039  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -32.038 -95.827 -34.043  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -32.805 -96.466 -35.498  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -30.627 -95.374 -35.997  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -31.972 -94.568 -36.804  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -30.225 -93.098 -35.551  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -31.937 -92.746 -35.320  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -30.881 -92.804 -33.198  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -30.176 -94.316 -33.519  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -31.859 -94.184 -33.325  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -34.538 -95.169 -31.670  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.911 -95.693 -30.931  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -33.631 -94.804 -31.604  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -36.812 -99.781 -47.293  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -37.899 -98.903 -47.068  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.512 -97.523 -47.619  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.588 -96.563 -47.394  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.225 -97.647 -49.115  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -36.775 -96.398 -49.616  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.143 -98.704 -49.334  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -34.922 -98.258 -48.763  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -36.570-100.014 -48.668  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.442-101.041 -48.802  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.000-102.322 -49.048  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.407 -95.500 -46.616  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.343 -95.261 -46.047  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.563 -94.506 -46.559  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.090 -98.823 -46.009  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.620 -97.179 -47.115  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.452 -96.696 -47.836  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.126 -97.940 -49.631  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -36.034 -96.110 -49.076  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.008 -98.865 -50.393  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.104 -97.959 -47.868  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.462-100.391 -49.144  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -34.797-100.765 -49.623  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.279 -93.660 -45.951  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.428 -94.986 -46.126  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -39.799 -94.170 -47.557  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -34.868-101.068 -47.887  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.846-102.197 -49.484  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -41.212 -91.264 -41.242  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -40.708 -92.434 -40.639  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -41.781 -92.988 -39.693  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -41.320 -94.228 -39.065  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -43.069 -93.262 -40.480  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -44.112 -93.597 -39.575  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -43.474 -92.021 -41.283  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -43.885 -90.991 -40.396  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -42.286 -91.534 -42.112  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -42.663 -90.246 -42.847  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -43.792 -90.487 -43.673  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -41.220 -94.344 -37.740  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -41.496 -93.429 -36.961  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -40.683 -95.681 -37.214  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -39.820 -92.198 -40.071  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -41.982 -92.257 -38.928  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -41.160 -95.017 -39.626  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.905 -94.088 -41.157  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -43.763 -93.533 -38.684  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -44.291 -92.274 -41.942  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -44.026 -91.382 -39.531  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -42.006 -92.294 -42.827  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -42.901 -89.478 -42.126  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -41.503 -96.279 -36.847  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -39.983 -95.497 -36.414  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.181 -96.210 -38.010  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -41.832 -89.923 -43.456  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -43.663 -90.012 -44.498  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1     -42.765-101.243 -50.835  1.00  0.00           C  
HETATM    2  O   ACE A   1     -41.614-101.168 -50.405  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -43.261-102.506 -51.531  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -43.354-102.320 -52.591  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -44.222-102.786 -51.128  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -42.555-103.306 -51.367  1.00  0.00           H  
ATOM      7  N   PRO A   2     -43.613-100.258 -50.719  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -43.265 -98.967 -50.062  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.132 -99.117 -48.545  1.00  0.00           C  
ATOM     10  O   PRO A   2     -44.119 -99.349 -47.846  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -44.419 -98.018 -50.417  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -45.396 -98.795 -51.258  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -44.997-100.275 -51.206  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -42.346 -98.581 -50.474  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -44.902 -97.667 -49.515  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -44.043 -97.179 -50.981  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.398 -98.671 -50.856  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -45.364 -98.446 -52.282  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -45.636-100.815 -50.521  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -45.041-100.715 -52.191  1.00  0.00           H  
ATOM     21  N   THR A   3     -41.906 -98.983 -48.049  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.645 -99.106 -46.616  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.672 -97.739 -45.936  1.00  0.00           C  
ATOM     24  O   THR A   3     -41.904 -96.718 -46.583  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.278 -99.758 -46.394  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.400 -99.327 -47.411  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -40.411-101.280 -46.469  1.00  0.00           C  
ATOM     28  H   THR A   3     -41.161 -98.801 -48.658  1.00  0.00           H  
ATOM     29  HA  THR A   3     -42.404 -99.732 -46.175  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.894 -99.479 -45.426  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -41.203-101.539 -47.158  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -40.643-101.670 -45.490  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -39.481-101.706 -46.815  1.00  0.00           H  
ATOM     34  N   THR A   4     -41.439 -97.728 -44.628  1.00  0.00           N  
ATOM     35  CA  THR A   4     -41.443 -96.480 -43.869  1.00  0.00           C  
ATOM     36  C   THR A   4     -40.046 -95.871 -43.855  1.00  0.00           C  
ATOM     37  O   THR A   4     -39.121 -96.386 -44.482  1.00  0.00           O  
ATOM     38  CB  THR A   4     -41.906 -96.741 -42.434  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -40.800 -96.613 -41.551  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -42.483 -98.154 -42.330  1.00  0.00           C  
ATOM     41  H   THR A   4     -41.263 -98.572 -44.163  1.00  0.00           H  
ATOM     42  HA  THR A   4     -42.125 -95.786 -44.336  1.00  0.00           H  
ATOM     43  HB  THR A   4     -42.667 -96.025 -42.165  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -40.486 -97.496 -41.340  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -42.952 -98.281 -41.367  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -41.689 -98.877 -42.442  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -43.216 -98.301 -43.111  1.00  0.00           H  
ATOM     48  N   THR A   5     -39.910 -94.768 -43.130  1.00  0.00           N  
ATOM     49  CA  THR A   5     -38.634 -94.075 -43.023  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.771 -94.751 -41.962  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.288 -95.466 -41.103  1.00  0.00           O  
ATOM     52  CB  THR A   5     -38.883 -92.612 -42.644  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -40.059 -92.548 -41.867  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -39.076 -91.765 -43.900  1.00  0.00           C  
ATOM     55  H   THR A   5     -40.690 -94.410 -42.656  1.00  0.00           H  
ATOM     56  HA  THR A   5     -38.125 -94.113 -43.975  1.00  0.00           H  
ATOM     57  HB  THR A   5     -38.044 -92.233 -42.081  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -39.932 -92.128 -44.450  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -38.195 -91.833 -44.521  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -39.240 -90.737 -43.616  1.00  0.00           H  
ATOM     61  N   PRO A   6     -36.482 -94.540 -41.993  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.564 -95.150 -40.999  1.00  0.00           C  
ATOM     63  C   PRO A   6     -35.784 -94.557 -39.613  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.361 -93.479 -39.465  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.153 -94.853 -41.524  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -34.306 -94.102 -42.813  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -35.774 -93.701 -42.962  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.717 -96.217 -40.968  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.614 -94.251 -40.806  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.623 -95.777 -41.701  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.683 -93.218 -42.795  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -34.019 -94.734 -43.640  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -35.899 -92.656 -42.725  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -36.123 -93.909 -43.962  1.00  0.00           H  
ATOM     75  N   LEU A   7     -35.326 -95.286 -38.599  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -35.471 -94.846 -37.218  1.00  0.00           C  
ATOM     77  C   LEU A   7     -34.819 -95.841 -36.262  1.00  0.00           C  
ATOM     78  O   LEU A   7     -33.800 -96.449 -36.588  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -36.958 -94.690 -36.875  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -37.124 -93.690 -35.720  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -37.436 -92.301 -36.291  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -38.277 -94.133 -34.799  1.00  0.00           C  
ATOM     83  H   LEU A   7     -34.884 -96.140 -38.786  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -34.988 -93.888 -37.104  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.489 -94.330 -37.744  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -37.359 -95.647 -36.582  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -36.199 -93.646 -35.149  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -38.355 -92.344 -36.858  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -36.630 -91.984 -36.936  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -37.547 -91.595 -35.482  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -38.673 -93.278 -34.274  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -37.916 -94.856 -34.082  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -39.059 -94.580 -35.395  1.00  0.00           H  
ATOM     94  N   LYS A   8     -35.412 -96.003 -35.084  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -34.873 -96.927 -34.092  1.00  0.00           C  
ATOM     96  C   LYS A   8     -33.353 -96.997 -34.199  1.00  0.00           C  
ATOM     97  O   LYS A   8     -32.707 -96.006 -34.536  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -35.466 -98.322 -34.302  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -36.826 -98.201 -34.994  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -37.482 -99.581 -35.073  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -37.797-100.079 -33.661  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -36.686-100.952 -33.184  1.00  0.00           N  
ATOM    103  H   LYS A   8     -36.223 -95.493 -34.877  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.141 -96.579 -33.106  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -34.798 -98.907 -34.918  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -35.593 -98.807 -33.346  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -37.459 -97.532 -34.428  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -36.690 -97.811 -35.991  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -38.397 -99.511 -35.644  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -36.809-100.273 -35.556  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -37.903 -99.235 -32.997  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -38.717-100.644 -33.676  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -36.460-100.716 -32.197  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -35.846-100.800 -33.779  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -36.978-101.948 -33.242  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -32.742 -98.122 -33.942  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -32.373 -98.287 -33.049  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -32.659 -98.805 -34.641  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.136 -99.798 -47.100  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.171 -98.861 -46.900  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -37.800 -97.576 -47.640  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -38.831 -96.564 -47.443  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -37.642 -97.888 -49.129  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -37.188 -96.728 -49.811  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -36.624 -99.017 -49.305  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -35.341 -98.562 -48.902  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -37.035-100.215 -48.445  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -35.967-101.306 -48.540  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -36.594-102.580 -48.588  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -38.557 -95.413 -46.838  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -37.436 -95.132 -46.414  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -39.676 -94.377 -46.825  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.271 -98.648 -45.846  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -36.862 -97.204 -47.255  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -39.741 -96.734 -47.765  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -38.595 -98.194 -49.536  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -37.303 -95.975 -49.226  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -36.592 -99.313 -50.343  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -35.040 -99.123 -48.183  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -37.983-100.602 -48.788  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -35.381-101.160 -49.435  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -39.363 -93.516 -46.253  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -40.558 -94.806 -46.375  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -39.899 -94.075 -47.837  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.322-101.255 -47.675  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -36.007-103.182 -49.051  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -40.116 -90.498 -40.752  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -39.864 -91.881 -40.640  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -40.844 -92.463 -39.621  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.608 -93.891 -39.456  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -42.273 -92.217 -40.110  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -43.193 -92.646 -39.117  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -42.469 -90.723 -40.379  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -42.398 -90.010 -39.153  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -41.375 -90.224 -41.325  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -41.507 -88.711 -41.513  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -42.695 -88.427 -42.240  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.305 -94.405 -38.268  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -40.205 -93.723 -37.249  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -40.121 -95.919 -38.216  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -38.854 -92.041 -40.294  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -40.704 -91.967 -38.671  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.672 -94.483 -40.234  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -42.441 -92.772 -41.021  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -42.739 -93.259 -38.536  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -43.437 -90.563 -40.831  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -43.282 -89.964 -38.783  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -41.466 -90.719 -42.281  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -41.554 -88.231 -40.547  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -41.081 -96.393 -38.074  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -39.470 -96.173 -37.393  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -39.685 -96.261 -39.141  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -40.653 -88.340 -42.060  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -43.011 -87.564 -41.964  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1     -44.628-100.684 -51.802  1.00  0.00           C  
HETATM    2  O   ACE A   1     -43.502-100.617 -52.293  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -45.648-101.695 -52.318  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -46.120-102.188 -51.481  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -45.148-102.428 -52.934  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -46.398-101.183 -52.903  1.00  0.00           H  
ATOM      7  N   PRO A   2     -45.007 -99.905 -50.826  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -44.122 -98.874 -50.221  1.00  0.00           C  
ATOM      9  C   PRO A   2     -43.072 -99.492 -49.301  1.00  0.00           C  
ATOM     10  O   PRO A   2     -42.806-100.692 -49.363  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -45.075 -97.967 -49.427  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -46.461 -98.515 -49.616  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -46.324 -99.922 -50.191  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -43.642 -98.299 -50.996  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -44.810 -97.981 -48.379  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -45.027 -96.958 -49.808  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -46.971 -98.552 -48.664  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -47.010 -97.893 -50.306  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -46.359-100.660 -49.401  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -47.091-100.110 -50.926  1.00  0.00           H  
ATOM     21  N   THR A   3     -42.478 -98.662 -48.449  1.00  0.00           N  
ATOM     22  CA  THR A   3     -41.458 -99.138 -47.521  1.00  0.00           C  
ATOM     23  C   THR A   3     -41.520 -98.359 -46.211  1.00  0.00           C  
ATOM     24  O   THR A   3     -42.518 -97.701 -45.917  1.00  0.00           O  
ATOM     25  CB  THR A   3     -40.069 -98.980 -48.145  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -39.939 -97.660 -48.626  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -39.914 -99.951 -49.317  1.00  0.00           C  
ATOM     28  H   THR A   3     -42.729 -97.716 -48.445  1.00  0.00           H  
ATOM     29  HA  THR A   3     -41.631-100.183 -47.316  1.00  0.00           H  
ATOM     30  HB  THR A   3     -39.312 -99.186 -47.405  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -40.172-100.949 -48.995  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -38.890 -99.936 -49.662  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -40.570 -99.651 -50.121  1.00  0.00           H  
ATOM     34  N   THR A   4     -40.449 -98.440 -45.429  1.00  0.00           N  
ATOM     35  CA  THR A   4     -40.396 -97.743 -44.149  1.00  0.00           C  
ATOM     36  C   THR A   4     -38.958 -97.369 -43.801  1.00  0.00           C  
ATOM     37  O   THR A   4     -38.115 -97.215 -44.685  1.00  0.00           O  
ATOM     38  CB  THR A   4     -40.977 -98.630 -43.046  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -41.222 -97.842 -41.889  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -39.984 -99.743 -42.707  1.00  0.00           C  
ATOM     41  H   THR A   4     -39.682 -98.977 -45.717  1.00  0.00           H  
ATOM     42  HA  THR A   4     -40.985 -96.840 -44.217  1.00  0.00           H  
ATOM     43  HB  THR A   4     -41.902 -99.069 -43.387  1.00  0.00           H  
ATOM     44  HG1 THR A   4     -42.169 -97.692 -41.827  1.00  0.00           H  
ATOM     45 HG21 THR A   4     -40.524-100.642 -42.455  1.00  0.00           H  
ATOM     46 HG22 THR A   4     -39.377 -99.440 -41.867  1.00  0.00           H  
ATOM     47 HG23 THR A   4     -39.349 -99.930 -43.561  1.00  0.00           H  
ATOM     48  N   THR A   5     -38.686 -97.228 -42.509  1.00  0.00           N  
ATOM     49  CA  THR A   5     -37.345 -96.873 -42.056  1.00  0.00           C  
ATOM     50  C   THR A   5     -37.128 -97.329 -40.617  1.00  0.00           C  
ATOM     51  O   THR A   5     -38.071 -97.408 -39.829  1.00  0.00           O  
ATOM     52  CB  THR A   5     -37.146 -95.359 -42.149  1.00  0.00           C  
ATOM     53  OG1 THR A   5     -38.261 -94.721 -41.565  1.00  0.00           O  
ATOM     54  CG2 THR A   5     -37.048 -94.937 -43.615  1.00  0.00           C  
ATOM     55  H   THR A   5     -39.397 -97.363 -41.848  1.00  0.00           H  
ATOM     56  HA  THR A   5     -36.621 -97.359 -42.690  1.00  0.00           H  
ATOM     57  HB  THR A   5     -36.241 -95.077 -41.632  1.00  0.00           H  
ATOM     58 HG21 THR A   5     -36.644 -93.937 -43.676  1.00  0.00           H  
ATOM     59 HG22 THR A   5     -38.031 -94.957 -44.061  1.00  0.00           H  
ATOM     60 HG23 THR A   5     -36.399 -95.621 -44.143  1.00  0.00           H  
ATOM     61  N   PRO A   6     -35.907 -97.629 -40.268  1.00  0.00           N  
ATOM     62  CA  PRO A   6     -35.544 -98.093 -38.901  1.00  0.00           C  
ATOM     63  C   PRO A   6     -36.220 -97.260 -37.816  1.00  0.00           C  
ATOM     64  O   PRO A   6     -36.247 -96.032 -37.890  1.00  0.00           O  
ATOM     65  CB  PRO A   6     -34.016 -97.939 -38.836  1.00  0.00           C  
ATOM     66  CG  PRO A   6     -33.573 -97.390 -40.161  1.00  0.00           C  
ATOM     67  CD  PRO A   6     -34.736 -97.557 -41.139  1.00  0.00           C  
ATOM     68  HA  PRO A   6     -35.803 -99.133 -38.784  1.00  0.00           H  
ATOM     69  HB2 PRO A   6     -33.749 -97.254 -38.043  1.00  0.00           H  
ATOM     70  HB3 PRO A   6     -33.554 -98.899 -38.666  1.00  0.00           H  
ATOM     71  HG2 PRO A   6     -33.323 -96.344 -40.059  1.00  0.00           H  
ATOM     72  HG3 PRO A   6     -32.718 -97.941 -40.520  1.00  0.00           H  
ATOM     73  HD2 PRO A   6     -34.799 -96.703 -41.799  1.00  0.00           H  
ATOM     74  HD3 PRO A   6     -34.632 -98.471 -41.703  1.00  0.00           H  
ATOM     75  N   LEU A   7     -36.764 -97.937 -36.810  1.00  0.00           N  
ATOM     76  CA  LEU A   7     -37.438 -97.249 -35.715  1.00  0.00           C  
ATOM     77  C   LEU A   7     -36.483 -96.282 -35.021  1.00  0.00           C  
ATOM     78  O   LEU A   7     -35.409 -96.674 -34.566  1.00  0.00           O  
ATOM     79  CB  LEU A   7     -37.962 -98.267 -34.701  1.00  0.00           C  
ATOM     80  CG  LEU A   7     -39.333 -98.775 -35.149  1.00  0.00           C  
ATOM     81  CD1 LEU A   7     -39.532-100.209 -34.658  1.00  0.00           C  
ATOM     82  CD2 LEU A   7     -40.425 -97.878 -34.558  1.00  0.00           C  
ATOM     83  H   LEU A   7     -36.710 -98.916 -36.803  1.00  0.00           H  
ATOM     84  HA  LEU A   7     -38.272 -96.692 -36.112  1.00  0.00           H  
ATOM     85  HB2 LEU A   7     -37.273 -99.098 -34.637  1.00  0.00           H  
ATOM     86  HB3 LEU A   7     -38.052 -97.798 -33.733  1.00  0.00           H  
ATOM     87  HG  LEU A   7     -39.390 -98.753 -36.227  1.00  0.00           H  
ATOM     88 HD11 LEU A   7     -39.052-100.332 -33.699  1.00  0.00           H  
ATOM     89 HD12 LEU A   7     -39.099-100.897 -35.368  1.00  0.00           H  
ATOM     90 HD13 LEU A   7     -40.589-100.412 -34.559  1.00  0.00           H  
ATOM     91 HD21 LEU A   7     -40.458 -98.010 -33.487  1.00  0.00           H  
ATOM     92 HD22 LEU A   7     -41.379 -98.147 -34.984  1.00  0.00           H  
ATOM     93 HD23 LEU A   7     -40.205 -96.846 -34.788  1.00  0.00           H  
ATOM     94  N   LYS A   8     -36.883 -95.016 -34.944  1.00  0.00           N  
ATOM     95  CA  LYS A   8     -36.055 -94.001 -34.303  1.00  0.00           C  
ATOM     96  C   LYS A   8     -36.039 -94.199 -32.791  1.00  0.00           C  
ATOM     97  O   LYS A   8     -36.602 -95.171 -32.285  1.00  0.00           O  
ATOM     98  CB  LYS A   8     -36.589 -92.607 -34.633  1.00  0.00           C  
ATOM     99  CG  LYS A   8     -35.645 -91.917 -35.620  1.00  0.00           C  
ATOM    100  CD  LYS A   8     -36.297 -90.634 -36.140  1.00  0.00           C  
ATOM    101  CE  LYS A   8     -35.295 -89.865 -37.001  1.00  0.00           C  
ATOM    102  NZ  LYS A   8     -36.004 -88.783 -37.742  1.00  0.00           N  
ATOM    103  H   LYS A   8     -37.749 -94.761 -35.325  1.00  0.00           H  
ATOM    104  HA  LYS A   8     -35.045 -94.085 -34.678  1.00  0.00           H  
ATOM    105  HB2 LYS A   8     -37.572 -92.693 -35.073  1.00  0.00           H  
ATOM    106  HB3 LYS A   8     -36.650 -92.022 -33.727  1.00  0.00           H  
ATOM    107  HG2 LYS A   8     -34.718 -91.674 -35.121  1.00  0.00           H  
ATOM    108  HG3 LYS A   8     -35.446 -92.579 -36.450  1.00  0.00           H  
ATOM    109  HD2 LYS A   8     -37.164 -90.887 -36.734  1.00  0.00           H  
ATOM    110  HD3 LYS A   8     -36.599 -90.020 -35.305  1.00  0.00           H  
ATOM    111  HE2 LYS A   8     -34.536 -89.429 -36.367  1.00  0.00           H  
ATOM    112  HE3 LYS A   8     -34.832 -90.540 -37.705  1.00  0.00           H  
ATOM    113  HZ1 LYS A   8     -35.373 -88.389 -38.468  1.00  0.00           H  
ATOM    114  HZ2 LYS A   8     -36.281 -88.033 -37.076  1.00  0.00           H  
ATOM    115  HZ3 LYS A   8     -36.852 -89.174 -38.198  1.00  0.00           H  
HETATM  116  N   NH2 A   9     -35.426 -93.330 -32.035  1.00  0.00           N  
HETATM  117  HN1 NH2 A   9     -34.557 -92.970 -32.309  1.00  0.00           H  
HETATM  118  HN2 NH2 A   9     -35.834 -93.039 -31.193  1.00  0.00           H  
TER     119      NH2 A   9                                                      
HETATM  120  O5  A2G A  10     -37.675 -97.437 -49.146  1.00  0.00           O  
HETATM  121  C1  A2G A  10     -38.710 -97.072 -48.261  1.00  0.00           C  
HETATM  122  C2  A2G A  10     -38.873 -95.552 -48.316  1.00  0.00           C  
HETATM  123  N2  A2G A  10     -39.933 -95.128 -47.409  1.00  0.00           N  
HETATM  124  C3  A2G A  10     -39.208 -95.134 -49.749  1.00  0.00           C  
HETATM  125  O3  A2G A  10     -39.233 -93.717 -49.835  1.00  0.00           O  
HETATM  126  C4  A2G A  10     -38.145 -95.685 -50.702  1.00  0.00           C  
HETATM  127  O4  A2G A  10     -36.901 -95.054 -50.438  1.00  0.00           O  
HETATM  128  C5  A2G A  10     -38.006 -97.193 -50.495  1.00  0.00           C  
HETATM  129  C6  A2G A  10     -36.884 -97.737 -51.382  1.00  0.00           C  
HETATM  130  O6  A2G A  10     -37.264 -98.999 -51.907  1.00  0.00           O  
HETATM  131  C7  A2G A  10     -39.673 -94.346 -46.366  1.00  0.00           C  
HETATM  132  O7  A2G A  10     -38.543 -93.936 -46.102  1.00  0.00           O  
HETATM  133  C8  A2G A  10     -40.872 -93.931 -45.520  1.00  0.00           C  
HETATM  134  H1  A2G A  10     -38.450 -97.367 -47.255  1.00  0.00           H  
HETATM  135  H2  A2G A  10     -37.946 -95.086 -48.019  1.00  0.00           H  
HETATM  136  HN2 A2G A  10     -40.853 -95.425 -47.571  1.00  0.00           H  
HETATM  137  H3  A2G A  10     -40.176 -95.529 -50.022  1.00  0.00           H  
HETATM  138  HO3 A2G A  10     -39.631 -93.478 -50.676  1.00  0.00           H  
HETATM  139  H4  A2G A  10     -38.440 -95.487 -51.723  1.00  0.00           H  
HETATM  140  HO4 A2G A  10     -37.036 -94.104 -50.474  1.00  0.00           H  
HETATM  141  H5  A2G A  10     -38.936 -97.683 -50.744  1.00  0.00           H  
HETATM  142  H61 A2G A  10     -36.702 -97.047 -52.194  1.00  0.00           H  
HETATM  143  H81 A2G A  10     -40.544 -93.276 -44.726  1.00  0.00           H  
HETATM  144  H82 A2G A  10     -41.334 -94.810 -45.095  1.00  0.00           H  
HETATM  145  H83 A2G A  10     -41.588 -93.413 -46.141  1.00  0.00           H  
HETATM  146  H62 A2G A  10     -35.984 -97.846 -50.795  1.00  0.00           H  
HETATM  147  HO6 A2G A  10     -38.112 -98.894 -52.346  1.00  0.00           H  
HETATM  148  O5  A2G A  11     -37.257 -92.918 -40.474  1.00  0.00           O  
HETATM  149  C1  A2G A  11     -37.956 -94.133 -40.320  1.00  0.00           C  
HETATM  150  C2  A2G A  11     -39.271 -93.841 -39.594  1.00  0.00           C  
HETATM  151  N2  A2G A  11     -40.026 -95.073 -39.406  1.00  0.00           N  
HETATM  152  C3  A2G A  11     -40.087 -92.843 -40.419  1.00  0.00           C  
HETATM  153  O3  A2G A  11     -41.248 -92.467 -39.692  1.00  0.00           O  
HETATM  154  C4  A2G A  11     -39.239 -91.602 -40.703  1.00  0.00           C  
HETATM  155  O4  A2G A  11     -38.979 -90.917 -39.486  1.00  0.00           O  
HETATM  156  C5  A2G A  11     -37.916 -92.023 -41.343  1.00  0.00           C  
HETATM  157  C6  A2G A  11     -37.026 -90.796 -41.549  1.00  0.00           C  
HETATM  158  O6  A2G A  11     -37.682 -89.876 -42.410  1.00  0.00           O  
HETATM  159  C7  A2G A  11     -40.261 -95.557 -38.191  1.00  0.00           C  
HETATM  160  O7  A2G A  11     -39.865 -95.007 -37.163  1.00  0.00           O  
HETATM  161  C8  A2G A  11     -41.129 -96.808 -38.121  1.00  0.00           C  
HETATM  162  H1  A2G A  11     -37.368 -94.819 -39.727  1.00  0.00           H  
HETATM  163  H2  A2G A  11     -39.054 -93.408 -38.628  1.00  0.00           H  
HETATM  164  HN2 A2G A  11     -40.366 -95.554 -40.190  1.00  0.00           H  
HETATM  165  H3  A2G A  11     -40.379 -93.301 -41.352  1.00  0.00           H  
HETATM  166  HO3 A2G A  11     -41.724 -93.268 -39.459  1.00  0.00           H  
HETATM  167  H4  A2G A  11     -39.773 -90.948 -41.377  1.00  0.00           H  
HETATM  168  HO4 A2G A  11     -38.739 -90.012 -39.700  1.00  0.00           H  
HETATM  169  H5  A2G A  11     -38.106 -92.500 -42.293  1.00  0.00           H  
HETATM  170  H61 A2G A  11     -36.839 -90.324 -40.596  1.00  0.00           H  
HETATM  171  H81 A2G A  11     -42.158 -96.544 -38.319  1.00  0.00           H  
HETATM  172  H82 A2G A  11     -41.054 -97.245 -37.137  1.00  0.00           H  
HETATM  173  H83 A2G A  11     -40.794 -97.521 -38.859  1.00  0.00           H  
HETATM  174  H62 A2G A  11     -36.090 -91.099 -41.992  1.00  0.00           H  
HETATM  175  HO6 A2G A  11     -38.104 -89.208 -41.865  1.00  0.00           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   26  121                                                                
CONECT   53  149                                                                
CONECT   96  116                                                                
CONECT  116   96  117  118                                                      
CONECT  117  116                                                                
CONECT  118  116                                                                
CONECT  120  121  128                                                           
CONECT  121   26  120  122  134                                                 
CONECT  122  121  123  124  135                                                 
CONECT  123  122  131  136                                                      
CONECT  124  122  125  126  137                                                 
CONECT  125  124  138                                                           
CONECT  126  124  127  128  139                                                 
CONECT  127  126  140                                                           
CONECT  128  120  126  129  141                                                 
CONECT  129  128  130  142  146                                                 
CONECT  130  129  147                                                           
CONECT  131  123  132  133                                                      
CONECT  132  131                                                                
CONECT  133  131  143  144  145                                                 
CONECT  134  121                                                                
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  133                                                                
CONECT  144  133                                                                
CONECT  145  133                                                                
CONECT  146  129                                                                
CONECT  147  130                                                                
CONECT  148  149  156                                                           
CONECT  149   53  148  150  162                                                 
CONECT  150  149  151  152  163                                                 
CONECT  151  150  159  164                                                      
CONECT  152  150  153  154  165                                                 
CONECT  153  152  166                                                           
CONECT  154  152  155  156  167                                                 
CONECT  155  154  168                                                           
CONECT  156  148  154  157  169                                                 
CONECT  157  156  158  170  174                                                 
CONECT  158  157  175                                                           
CONECT  159  151  160  161                                                      
CONECT  160  159                                                                
CONECT  161  159  171  172  173                                                 
CONECT  162  149                                                                
CONECT  163  150                                                                
CONECT  164  151                                                                
CONECT  165  152                                                                
CONECT  166  153                                                                
CONECT  167  154                                                                
CONECT  168  155                                                                
CONECT  169  156                                                                
CONECT  170  157                                                                
CONECT  171  161                                                                
CONECT  172  161                                                                
CONECT  173  161                                                                
CONECT  174  157                                                                
CONECT  175  158                                                                
MASTER      140    0    4    0    0    0    0    6   84    1   69    1          
END