HEADER    ANTAGONIST                              27-AUG-96   1ONT              
TITLE     NMDA RECEPTOR ANTAGONIST, CONANTOKIN-T, NMR, 17 STRUCTURES            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONANTOKIN-T;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CON-T;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS TULIPA;                                   
SOURCE   3 ORGANISM_COMMON: TULIP CONE;                                         
SOURCE   4 ORGANISM_TAXID: 6495                                                 
KEYWDS    NMDA RECEPTOR, ANTAGONIST, CONANTOKIN-T                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    N.SKJAERBAEK,K.J.NIELSEN,R.J.LEWIS,P.F.ALEWOOD,D.J.CRAIK              
REVDAT   3   23-FEB-22 1ONT    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1ONT    1       VERSN                                    
REVDAT   1   04-SEP-97 1ONT    0                                                
JRNL        AUTH   N.SKJAERBAEK,K.J.NIELSEN,R.J.LEWIS,P.ALEWOOD,D.J.CRAIK       
JRNL        TITL   DETERMINATION OF THE SOLUTION STRUCTURES OF CONANTOKIN-G AND 
JRNL        TITL 2 CONANTOKIN-T BY CD AND NMR SPECTROSCOPY.                     
JRNL        REF    J.BIOL.CHEM.                  V. 272  2291 1997              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   8999936                                                      
JRNL        DOI    10.1074/JBC.272.4.2291                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1ONT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175483.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : SEE REMARK 8                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 16 ARG A  13   CD  -  NE  -  CZ  ANGL. DEV. = -22.4 DEGREES          
REMARK 500 16 ARG A  13   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 16 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  8 LYS A   7      -39.27    -38.49                                   
REMARK 500  9 GLU A   2       30.46    -92.49                                   
REMARK 500  9 LEU A  12      -65.07    -90.97                                   
REMARK 500  9 ARG A  13       36.32    -95.60                                   
REMARK 500 14 ALA A  15       -9.76    -59.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 16 ARG A  13         0.36    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 22                  
DBREF  1ONT A    1    21  UNP    P17684   CXKT_CONTU       1     21             
SEQADV 1ONT CGU A    3  UNP  P17684    GLU     3 MODIFIED RESIDUE               
SEQADV 1ONT CGU A    4  UNP  P17684    GLU     4 MODIFIED RESIDUE               
SEQADV 1ONT CGU A   10  UNP  P17684    GLU    10 MODIFIED RESIDUE               
SEQADV 1ONT CGU A   14  UNP  P17684    GLU    14 MODIFIED RESIDUE               
SEQRES   1 A   22  GLY GLU CGU CGU TYR GLN LYS MET LEU CGU ASN LEU ARG          
SEQRES   2 A   22  CGU ALA GLU VAL LYS LYS ASN ALA NH2                          
MODRES 1ONT CGU A    3  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1ONT CGU A    4  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1ONT CGU A   10  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1ONT CGU A   14  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A  10      17                                                       
HET    CGU  A  14      17                                                       
HET    NH2  A  22       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  CGU    4(C6 H9 N O6)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A    2  ALA A   21  1SEE REMARK 650                    20    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.31  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.31  
LINK         C   CGU A   4                 N   TYR A   5     1555   1555  1.31  
LINK         C   LEU A   9                 N   CGU A  10     1555   1555  1.31  
LINK         C   CGU A  10                 N   ASN A  11     1555   1555  1.31  
LINK         C   ARG A  13                 N   CGU A  14     1555   1555  1.31  
LINK         C   CGU A  14                 N   ALA A  15     1555   1555  1.31  
LINK         C   ALA A  21                 N   NH2 A  22     1555   1555  1.31  
SITE     1 AC1  1 ALA A  21                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -28.066  -7.267   2.517  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.998  -5.907   1.942  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.801  -5.200   2.479  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.010  -4.681   1.715  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.195  -7.788   2.284  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.162  -7.194   3.551  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.888  -7.766   2.123  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.898  -6.025   0.872  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.891  -5.383   2.251  1.00  0.00           H  
ATOM     10  N   GLU A   2     -26.690  -5.193   3.784  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.540  -4.521   4.468  1.00  0.00           C  
ATOM     12  C   GLU A   2     -24.218  -5.117   3.970  1.00  0.00           C  
ATOM     13  O   GLU A   2     -23.294  -4.400   3.648  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.698  -4.730   5.994  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -24.407  -4.329   6.766  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -23.440  -5.534   6.870  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -23.821  -6.487   7.530  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -22.373  -5.437   6.284  1.00  0.00           O  
ATOM     19  H   GLU A   2     -27.374  -5.639   4.327  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -25.562  -3.465   4.230  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -26.521  -4.125   6.347  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -25.938  -5.765   6.185  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -23.911  -3.507   6.266  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -24.673  -4.010   7.764  1.00  0.00           H  
HETATM   25  N   CGU A   3     -24.188  -6.424   3.933  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -22.975  -7.171   3.474  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.652  -6.818   2.021  1.00  0.00           C  
HETATM   28  O   CGU A   3     -21.511  -6.587   1.673  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -23.253  -8.678   3.604  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -23.506  -9.036   5.101  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -22.139  -9.286   5.770  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -24.614 -10.109   5.154  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -21.633  -8.332   6.341  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -21.673 -10.410   5.674  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -24.302 -11.243   4.828  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -25.715  -9.731   5.520  1.00  0.00           O  
HETATM   37  H   CGU A   3     -24.980  -6.929   4.213  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -22.134  -6.889   4.091  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -22.415  -9.241   3.219  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -24.123  -8.925   3.011  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -23.918  -8.158   5.579  1.00  0.00           H  
HETATM   42  N   CGU A   4     -23.686  -6.791   1.222  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.539  -6.462  -0.228  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.057  -5.019  -0.411  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.316  -4.724  -1.328  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -24.908  -6.650  -0.912  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -24.991  -8.054  -1.570  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -24.301  -7.963  -2.950  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.457  -8.529  -1.450  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -24.978  -7.557  -3.881  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -23.130  -8.304  -3.000  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -27.263  -8.030  -2.219  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -26.690  -9.367  -0.592  1.00  0.00           O  
HETATM   54  H   CGU A   4     -24.574  -6.990   1.583  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -22.797  -7.123  -0.653  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -25.062  -5.887  -1.663  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.686  -6.543  -0.169  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -24.397  -8.730  -0.968  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.500  -4.171   0.481  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.127  -2.725   0.441  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.689  -2.499   0.917  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.978  -1.685   0.362  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -24.112  -1.950   1.335  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.951  -0.440   1.102  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -24.498   0.156  -0.019  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -23.258   0.345   2.006  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -24.354   1.510  -0.233  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -23.117   1.700   1.791  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -23.662   2.292   0.670  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -23.519   3.648   0.458  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.087  -4.494   1.194  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.206  -2.381  -0.578  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -25.127  -2.231   1.097  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.929  -2.170   2.378  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -25.042  -0.444  -0.735  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -22.824  -0.103   2.889  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -24.786   1.962  -1.114  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -22.573   2.303   2.505  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -23.975   3.875  -0.356  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.323  -3.237   1.930  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.957  -3.144   2.527  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.896  -3.701   1.575  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.932  -3.029   1.263  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.957  -3.935   3.854  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -20.332  -3.005   5.026  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -19.121  -2.140   5.398  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -18.976  -1.021   4.948  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -18.230  -2.627   6.218  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.964  -3.872   2.307  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.735  -2.102   2.707  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.678  -4.738   3.790  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -18.984  -4.370   4.027  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -21.159  -2.363   4.760  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -20.612  -3.592   5.887  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -18.343  -3.529   6.583  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -17.449  -2.090   6.468  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.115  -4.919   1.147  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.163  -5.592   0.212  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.058  -4.817  -1.109  1.00  0.00           C  
ATOM    100  O   LYS A   7     -17.065  -4.905  -1.804  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.658  -7.025  -0.054  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.429  -7.895   1.212  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -18.100  -9.350   0.803  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -16.603  -9.472   0.451  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -16.196 -10.905   0.466  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.916  -5.394   1.447  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.188  -5.613   0.678  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.711  -7.009  -0.298  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -18.121  -7.439  -0.895  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -17.625  -7.494   1.813  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -19.327  -7.894   1.813  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -18.333 -10.013   1.623  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -18.696  -9.642  -0.050  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -16.414  -9.073  -0.535  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -15.994  -8.938   1.167  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -16.912 -11.475  -0.028  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -15.278 -11.010  -0.012  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -16.114 -11.230   1.451  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.093  -4.080  -1.418  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.100  -3.277  -2.677  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.365  -1.960  -2.382  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.676  -1.433  -3.234  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.563  -3.022  -3.087  1.00  0.00           C  
ATOM    124  CG  MET A   8     -20.628  -2.250  -4.415  1.00  0.00           C  
ATOM    125  SD  MET A   8     -22.264  -2.051  -5.165  1.00  0.00           S  
ATOM    126  CE  MET A   8     -22.880  -0.697  -4.131  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.869  -4.052  -0.820  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.575  -3.816  -3.454  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.059  -3.971  -3.221  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.076  -2.470  -2.312  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -20.210  -1.267  -4.265  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -20.004  -2.757  -5.137  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -22.173  -0.492  -3.341  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.005   0.195  -4.728  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -23.815  -0.989  -3.677  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.540  -1.475  -1.174  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.885  -0.202  -0.749  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.363  -0.347  -0.701  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.653   0.568  -1.073  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.396   0.209   0.653  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -19.159   1.554   0.560  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -19.684   1.916   1.959  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.218   2.692   0.059  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.110  -1.952  -0.537  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.137   0.554  -1.475  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.055  -0.551   1.040  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -17.574   0.309   1.347  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -19.990   1.435  -0.121  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -20.309   1.120   2.337  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -18.859   2.065   2.641  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -20.266   2.824   1.909  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.215   2.558   0.440  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -18.177   2.694  -1.021  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -18.583   3.657   0.378  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.910  -1.490  -0.243  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.440  -1.739  -0.154  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.815  -1.635  -1.547  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.640  -1.357  -1.673  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.208  -3.159   0.468  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -14.127  -4.338  -0.593  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -14.471  -5.681   0.089  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -12.799  -4.289  -1.388  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -15.128  -6.465  -0.576  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -14.063  -5.867   1.225  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -12.894  -4.412  -2.599  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -11.766  -4.134  -0.756  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.534  -2.187   0.041  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -13.999  -0.986   0.485  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -15.017  -3.360   1.156  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -13.299  -3.131   1.047  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.919  -4.134  -1.298  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.643  -1.873  -2.534  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.218  -1.818  -3.960  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.514  -0.449  -4.588  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.840  -0.050  -5.517  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -14.963  -2.934  -4.718  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.019  -3.546  -5.753  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.746  -2.964  -6.783  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.496  -4.718  -5.518  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.575  -2.096  -2.329  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.152  -1.980  -4.004  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.280  -3.709  -4.035  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.835  -2.547  -5.227  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -13.708  -5.194  -4.689  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -12.889  -5.121  -6.173  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.508   0.223  -4.061  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.908   1.571  -4.577  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.851   2.616  -4.220  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.347   3.313  -5.079  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.273   1.950  -3.955  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.436   1.383  -4.817  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.724   1.309  -3.968  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.700   2.321  -6.015  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.002  -0.162  -3.308  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -15.978   1.519  -5.653  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.316   1.537  -2.961  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.370   3.021  -3.867  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.187   0.395  -5.177  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.985   2.286  -3.589  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.542   0.944  -4.574  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -19.590   0.637  -3.134  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.961   3.310  -5.668  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.821   2.394  -6.638  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.514   1.939  -6.613  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.548   2.692  -2.952  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.525   3.671  -2.467  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.129   3.261  -2.955  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.191   4.031  -2.885  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.584   3.705  -0.921  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -13.787   5.161  -0.442  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -15.235   5.649  -0.726  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -15.169   6.836  -1.641  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -15.430   6.777  -2.926  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -15.767   5.652  -3.506  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -15.340   7.891  -3.599  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.997   2.099  -2.316  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.741   4.639  -2.892  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -14.393   3.086  -0.562  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.663   3.322  -0.507  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -13.594   5.216   0.618  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -13.074   5.797  -0.946  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -15.845   4.874  -1.163  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -15.697   5.967   0.199  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -14.923   7.704  -1.260  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -15.829   4.807  -2.977  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -15.963   5.632  -4.486  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -15.078   8.734  -3.129  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -15.531   7.908  -4.580  1.00  0.00           H  
HETATM  229  N   CGU A  14     -12.057   2.047  -3.437  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.800   1.465  -3.963  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.776   1.803  -5.462  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.723   1.954  -6.049  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.886  -0.047  -3.646  1.00  0.00           C  
HETATM  234  CG  CGU A  14     -10.364  -0.980  -4.770  1.00  0.00           C  
HETATM  235  CD1 CGU A  14     -10.674  -2.449  -4.408  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -8.912  -0.621  -5.151  1.00  0.00           C  
HETATM  237 OE11 CGU A  14     -10.513  -2.808  -3.251  1.00  0.00           O  
HETATM  238 OE12 CGU A  14     -11.059  -3.147  -5.330  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -8.135  -0.356  -4.247  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -8.662  -0.634  -6.345  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.852   1.474  -3.469  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.948   1.912  -3.472  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -11.928  -0.280  -3.510  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -10.374  -0.249  -2.717  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -11.001  -0.717  -5.603  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.952   1.919  -6.036  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -12.056   2.248  -7.494  1.00  0.00           C  
ATOM    248  C   ALA A  15     -11.325   3.568  -7.788  1.00  0.00           C  
ATOM    249  O   ALA A  15     -10.842   3.779  -8.881  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.538   2.375  -7.879  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.769   1.792  -5.503  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.592   1.455  -8.061  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -14.106   1.564  -7.449  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.945   3.311  -7.529  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.638   2.337  -8.953  1.00  0.00           H  
ATOM    256  N   GLU A  16     -11.271   4.409  -6.784  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.592   5.733  -6.906  1.00  0.00           C  
ATOM    258  C   GLU A  16      -9.065   5.535  -6.887  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.337   6.220  -7.580  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.034   6.613  -5.721  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.884   8.111  -6.071  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -12.076   8.572  -6.933  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.162   8.632  -6.378  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -11.831   8.839  -8.099  1.00  0.00           O  
ATOM    265  H   GLU A  16     -11.686   4.166  -5.931  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -10.878   6.182  -7.847  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.061   6.395  -5.470  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.427   6.390  -4.855  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -10.866   8.697  -5.163  1.00  0.00           H  
ATOM    270  HG3 GLU A  16      -9.960   8.284  -6.607  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.645   4.588  -6.083  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -7.202   4.249  -5.925  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.551   3.830  -7.250  1.00  0.00           C  
ATOM    274  O   VAL A  17      -5.343   3.885  -7.364  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.063   3.096  -4.879  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -5.572   2.781  -4.601  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -7.723   3.518  -3.546  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.293   4.080  -5.565  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -6.713   5.131  -5.553  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.536   2.200  -5.249  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.009   3.694  -4.472  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -5.477   2.185  -3.704  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.149   2.223  -5.423  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -8.741   3.835  -3.709  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -7.730   2.685  -2.859  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.174   4.333  -3.099  1.00  0.00           H  
ATOM    287  N   LYS A  18      -7.360   3.431  -8.203  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -6.829   2.996  -9.540  1.00  0.00           C  
ATOM    289  C   LYS A  18      -5.793   3.979 -10.117  1.00  0.00           C  
ATOM    290  O   LYS A  18      -4.828   3.568 -10.733  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -8.023   2.838 -10.531  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -8.704   4.196 -10.879  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -8.127   4.792 -12.194  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -8.830   4.174 -13.420  1.00  0.00           C  
ATOM    295  NZ  LYS A  18     -10.255   4.607 -13.475  1.00  0.00           N  
ATOM    296  H   LYS A  18      -8.327   3.419  -8.032  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -6.352   2.035  -9.413  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -7.669   2.358 -11.432  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -8.758   2.189 -10.078  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -9.763   4.030 -11.009  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -8.577   4.903 -10.072  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -8.279   5.862 -12.196  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -7.067   4.602 -12.268  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -8.339   4.501 -14.325  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -8.797   3.095 -13.377  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18     -10.331   5.592 -13.151  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18     -10.601   4.535 -14.453  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18     -10.826   3.994 -12.859  1.00  0.00           H  
ATOM    309  N   LYS A  19      -6.031   5.248  -9.893  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -5.103   6.306 -10.398  1.00  0.00           C  
ATOM    311  C   LYS A  19      -3.793   6.232  -9.601  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.716   6.214 -10.166  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -5.776   7.681 -10.213  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.018   8.747 -11.036  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -5.452  10.154 -10.579  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -4.856  11.202 -11.532  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -5.048  12.568 -10.969  1.00  0.00           N  
ATOM    318  H   LYS A  19      -6.829   5.507  -9.386  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.896   6.122 -11.443  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -6.799   7.628 -10.555  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.781   7.950  -9.166  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -3.952   8.640 -10.897  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -5.243   8.617 -12.085  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.530  10.231 -10.586  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.100  10.335  -9.574  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -3.797  11.034 -11.668  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -5.346  11.155 -12.494  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -4.665  12.601 -10.003  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -4.550  13.260 -11.563  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -6.063  12.794 -10.948  1.00  0.00           H  
ATOM    331  N   ASN A  20      -3.946   6.189  -8.301  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -2.771   6.115  -7.379  1.00  0.00           C  
ATOM    333  C   ASN A  20      -2.121   4.717  -7.409  1.00  0.00           C  
ATOM    334  O   ASN A  20      -1.077   4.512  -6.818  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -3.263   6.453  -5.959  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -2.067   6.805  -5.065  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -1.543   7.900  -5.107  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -1.604   5.902  -4.245  1.00  0.00           N  
ATOM    339  H   ASN A  20      -4.851   6.206  -7.925  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -2.038   6.843  -7.697  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -3.930   7.302  -5.988  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -3.789   5.612  -5.528  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -2.021   5.016  -4.206  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -0.841   6.110  -3.667  1.00  0.00           H  
ATOM    345  N   ALA A  21      -2.756   3.800  -8.098  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -2.229   2.404  -8.204  1.00  0.00           C  
ATOM    347  C   ALA A  21      -1.111   2.342  -9.252  1.00  0.00           C  
ATOM    348  O   ALA A  21      -0.127   1.647  -9.099  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -3.377   1.466  -8.607  1.00  0.00           C  
ATOM    350  H   ALA A  21      -3.592   4.031  -8.553  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -1.832   2.102  -7.246  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -4.282   1.736  -8.086  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -3.559   1.521  -9.670  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -3.125   0.447  -8.351  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -1.228   3.061 -10.335  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -2.019   3.624 -10.465  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -0.525   3.036 -11.018  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -28.881  -3.813   2.207  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.612  -2.962   3.392  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.184  -2.517   3.427  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.417  -2.837   2.539  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.117  -4.509   2.102  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -29.790  -4.308   2.323  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.925  -3.219   1.356  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.253  -2.096   3.304  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.807  -3.573   4.261  1.00  0.00           H  
ATOM     10  N   GLU A   2     -26.845  -1.783   4.458  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.443  -1.269   4.620  1.00  0.00           C  
ATOM     12  C   GLU A   2     -24.455  -2.419   4.880  1.00  0.00           C  
ATOM     13  O   GLU A   2     -23.274  -2.318   4.608  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.409  -0.282   5.807  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -26.260   0.969   5.492  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -25.544   1.846   4.442  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -24.619   2.535   4.844  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -25.962   1.778   3.296  1.00  0.00           O  
ATOM     19  H   GLU A   2     -27.518  -1.566   5.136  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -25.148  -0.765   3.711  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -25.800  -0.761   6.692  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -24.389   0.011   6.002  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -27.228   0.671   5.116  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -26.411   1.547   6.392  1.00  0.00           H  
HETATM   25  N   CGU A   3     -25.000  -3.484   5.404  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -24.211  -4.706   5.733  1.00  0.00           C  
HETATM   27  C   CGU A   3     -23.807  -5.405   4.432  1.00  0.00           C  
HETATM   28  O   CGU A   3     -22.767  -6.028   4.355  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -25.072  -5.667   6.610  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -25.970  -4.909   7.663  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -27.208  -4.276   6.970  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -25.036  -4.064   8.566  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -27.412  -3.091   7.185  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -27.887  -5.001   6.259  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -24.735  -2.949   8.168  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -24.673  -4.583   9.609  1.00  0.00           O  
HETATM   37  H   CGU A   3     -25.959  -3.471   5.580  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -23.319  -4.412   6.264  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -24.402  -6.318   7.151  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -25.692  -6.289   5.981  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -26.376  -5.686   8.290  1.00  0.00           H  
HETATM   42  N   CGU A   4     -24.666  -5.266   3.455  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -24.442  -5.874   2.107  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.535  -4.938   1.296  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.728  -5.376   0.499  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -25.800  -6.033   1.395  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -26.441  -7.411   1.720  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -25.647  -8.488   0.942  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -27.967  -7.262   1.521  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -25.766  -8.495  -0.274  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -24.962  -9.247   1.609  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -28.422  -7.620   0.445  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -28.598  -6.796   2.458  1.00  0.00           O  
HETATM   54  H   CGU A   4     -25.483  -4.748   3.610  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -23.943  -6.826   2.223  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -25.668  -5.933   0.327  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -26.452  -5.235   1.722  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -26.285  -7.593   2.776  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.718  -3.665   1.549  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.937  -2.598   0.861  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.445  -2.611   1.199  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.660  -2.069   0.448  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.548  -1.229   1.243  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.197  -0.165   0.185  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -24.010   0.025  -0.917  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -22.067   0.619   0.317  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -23.697   0.981  -1.863  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -21.754   1.573  -0.629  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -22.566   1.762  -1.727  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -22.250   2.717  -2.671  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.388  -3.406   2.215  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.032  -2.758  -0.200  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.623  -1.308   1.309  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.167  -0.908   2.202  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -24.898  -0.577  -1.042  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -21.420   0.487   1.173  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -24.344   1.119  -2.716  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -20.867   2.176  -0.511  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -22.789   2.564  -3.450  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.095  -3.224   2.303  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.661  -3.285   2.724  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.745  -3.939   1.679  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.589  -3.582   1.556  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.599  -4.051   4.067  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -19.794  -5.584   3.893  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -18.478  -6.286   3.507  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -18.457  -7.149   2.653  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -17.362  -5.957   4.100  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.781  -3.649   2.858  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.317  -2.278   2.896  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -18.658  -3.836   4.550  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -20.391  -3.675   4.700  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -20.149  -6.011   4.818  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -20.528  -5.780   3.125  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -17.356  -5.263   4.793  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -16.527  -6.404   3.849  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.305  -4.880   0.962  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.533  -5.605  -0.094  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.217  -4.644  -1.246  1.00  0.00           C  
ATOM    100  O   LYS A   7     -17.068  -4.431  -1.586  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -19.387  -6.795  -0.585  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.570  -7.686  -1.551  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -19.475  -8.821  -2.086  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -18.833  -9.462  -3.330  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -18.915  -8.533  -4.494  1.00  0.00           N  
ATOM    106  H   LYS A   7     -20.246  -5.105   1.125  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.606  -5.960   0.333  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.694  -7.385   0.267  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -20.275  -6.429  -1.081  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -18.194  -7.094  -2.374  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -17.730  -8.115  -1.024  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -19.598  -9.575  -1.322  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -20.451  -8.433  -2.342  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -17.794  -9.693  -3.147  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -19.354 -10.374  -3.581  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -19.710  -7.875  -4.359  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -18.030  -7.995  -4.569  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -19.062  -9.080  -5.366  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.268  -4.095  -1.800  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.125  -3.135  -2.935  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.574  -1.774  -2.488  1.00  0.00           C  
ATOM    122  O   MET A   8     -18.301  -0.940  -3.326  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.511  -2.952  -3.606  1.00  0.00           C  
ATOM    124  CG  MET A   8     -21.549  -2.377  -2.622  1.00  0.00           C  
ATOM    125  SD  MET A   8     -23.287  -2.478  -3.124  1.00  0.00           S  
ATOM    126  CE  MET A   8     -23.254  -1.213  -4.419  1.00  0.00           C  
ATOM    127  H   MET A   8     -20.161  -4.317  -1.463  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.443  -3.558  -3.659  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -20.417  -2.280  -4.447  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -20.861  -3.905  -3.971  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -21.467  -2.919  -1.693  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.317  -1.342  -2.417  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -22.608  -0.402  -4.122  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -22.914  -1.643  -5.350  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -24.250  -0.813  -4.543  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.420  -1.586  -1.199  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.894  -0.304  -0.658  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.382  -0.390  -0.755  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.730   0.416  -1.389  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.392  -0.184   0.802  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -17.332   0.287   1.818  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -16.622   1.591   1.349  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.014   0.540   3.169  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.637  -2.283  -0.544  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.254   0.525  -1.254  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.232   0.473   0.816  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.718  -1.154   1.138  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -16.641  -0.533   1.921  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -17.147   2.033   0.515  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -16.562   2.322   2.142  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -15.615   1.358   1.032  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -18.774   1.301   3.062  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -18.472  -0.367   3.529  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -17.281   0.870   3.891  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.909  -1.401  -0.080  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.448  -1.708  -0.016  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.802  -1.615  -1.405  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.643  -1.273  -1.515  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.277  -3.131   0.574  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.354  -3.068   1.824  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -11.910  -2.829   1.332  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -13.679  -4.280   2.721  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -11.385  -3.736   0.704  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -11.406  -1.752   1.609  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -12.991  -5.278   2.576  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -14.605  -4.142   3.504  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.563  -1.953   0.399  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -13.984  -0.968   0.623  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.865  -3.807  -0.161  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.242  -3.513   0.865  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -13.657  -2.188   2.378  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.585  -1.924  -2.409  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.098  -1.875  -3.822  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.413  -0.504  -4.448  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.643  -0.012  -5.251  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -14.788  -2.993  -4.630  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -13.771  -3.595  -5.610  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.207  -4.646  -5.375  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.506  -2.962  -6.720  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.510  -2.193  -2.231  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.025  -2.015  -3.826  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.146  -3.774  -3.976  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.626  -2.607  -5.194  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -13.955  -2.115  -6.922  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -12.857  -3.337  -7.353  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.531   0.068  -4.062  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.944   1.404  -4.605  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.929   2.508  -4.290  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.528   3.235  -5.174  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.326   1.809  -4.014  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.443   1.558  -5.067  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.831   1.665  -4.401  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.349   2.621  -6.190  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.105  -0.384  -3.407  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.005   1.313  -5.678  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.515   1.239  -3.119  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.327   2.851  -3.728  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.327   0.572  -5.493  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.930   0.946  -3.601  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -19.980   2.657  -4.000  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -20.601   1.468  -5.132  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.268   3.613  -5.770  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.485   2.436  -6.810  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.228   2.580  -6.815  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.544   2.603  -3.045  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.553   3.645  -2.618  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.170   3.296  -3.169  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.385   4.179  -3.448  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.476   3.717  -1.071  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -14.884   3.709  -0.435  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -15.571   5.067  -0.638  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -17.028   4.870  -0.353  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -17.953   4.956  -1.279  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -17.643   5.226  -2.520  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -19.195   4.767  -0.926  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.911   1.979  -2.389  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.849   4.597  -3.030  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -12.912   2.882  -0.682  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.963   4.625  -0.789  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -15.499   2.932  -0.864  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -14.797   3.517   0.623  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -15.178   5.806   0.047  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -15.419   5.416  -1.647  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -17.294   4.669   0.568  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -16.690   5.367  -2.787  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -18.366   5.286  -3.206  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -19.427   4.561   0.026  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -19.917   4.828  -1.614  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.916   2.018  -3.304  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.596   1.556  -3.839  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.544   1.886  -5.332  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.479   1.996  -5.909  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.451   0.022  -3.629  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.322  -0.271  -2.597  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -7.976   0.153  -3.225  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.499  -1.712  -2.074  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.477   1.184  -2.803  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.522  -0.576  -4.093  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -9.156  -2.616  -2.819  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -9.967  -1.833  -0.955  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.597   1.358  -3.054  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.806   2.101  -3.343  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.218  -0.472  -4.563  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.389  -0.374  -3.277  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.503   0.387  -1.755  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.718   2.030  -5.898  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -11.832   2.357  -7.355  1.00  0.00           C  
ATOM    248  C   ALA A  15     -11.858   3.878  -7.536  1.00  0.00           C  
ATOM    249  O   ALA A  15     -11.361   4.400  -8.515  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.125   1.739  -7.908  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.530   1.920  -5.348  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -10.975   1.961  -7.881  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -13.985   2.116  -7.376  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.228   1.979  -8.956  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.097   0.665  -7.802  1.00  0.00           H  
ATOM    256  N   GLU A  16     -12.448   4.534  -6.572  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.560   6.023  -6.588  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.423   6.661  -5.789  1.00  0.00           C  
ATOM    259  O   GLU A  16     -11.408   7.863  -5.626  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -13.940   6.405  -5.991  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -15.018   6.467  -7.111  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.916   5.225  -8.024  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -15.411   4.203  -7.577  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.355   5.354  -9.103  1.00  0.00           O  
ATOM    265  H   GLU A  16     -12.823   4.035  -5.818  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.487   6.377  -7.606  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -14.225   5.673  -5.250  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -13.880   7.365  -5.497  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -16.005   6.478  -6.671  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.903   7.373  -7.691  1.00  0.00           H  
ATOM    271  N   VAL A  17     -10.512   5.841  -5.321  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -9.346   6.323  -4.524  1.00  0.00           C  
ATOM    273  C   VAL A  17      -8.599   7.443  -5.253  1.00  0.00           C  
ATOM    274  O   VAL A  17      -8.192   8.424  -4.662  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -8.415   5.099  -4.255  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -7.539   4.714  -5.472  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -7.518   5.387  -3.035  1.00  0.00           C  
ATOM    278  H   VAL A  17     -10.589   4.883  -5.492  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -9.734   6.698  -3.594  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -9.040   4.250  -4.045  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -8.150   4.589  -6.353  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.790   5.467  -5.664  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -7.034   3.780  -5.270  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -6.913   6.264  -3.213  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.128   5.559  -2.160  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -6.866   4.548  -2.841  1.00  0.00           H  
ATOM    287  N   LYS A  18      -8.460   7.226  -6.532  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -7.759   8.207  -7.417  1.00  0.00           C  
ATOM    289  C   LYS A  18      -8.482   9.562  -7.374  1.00  0.00           C  
ATOM    290  O   LYS A  18      -7.869  10.591  -7.162  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -7.749   7.645  -8.850  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -6.864   8.528  -9.765  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -6.283   7.685 -10.927  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -7.409   7.163 -11.844  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -8.106   8.304 -12.501  1.00  0.00           N  
ATOM    296  H   LYS A  18      -8.829   6.391  -6.897  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -6.748   8.333  -7.057  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -7.371   6.633  -8.827  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -8.759   7.622  -9.237  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -7.451   9.345 -10.160  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -6.045   8.946  -9.197  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -5.610   8.300 -11.507  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -5.721   6.852 -10.531  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -6.993   6.528 -12.613  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -8.132   6.592 -11.281  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -7.429   9.077 -12.663  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -8.500   7.991 -13.411  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -8.875   8.641 -11.886  1.00  0.00           H  
ATOM    309  N   LYS A  19      -9.773   9.501  -7.577  1.00  0.00           N  
ATOM    310  CA  LYS A  19     -10.622  10.732  -7.567  1.00  0.00           C  
ATOM    311  C   LYS A  19     -10.747  11.291  -6.136  1.00  0.00           C  
ATOM    312  O   LYS A  19     -10.974  12.471  -5.949  1.00  0.00           O  
ATOM    313  CB  LYS A  19     -12.005  10.344  -8.152  1.00  0.00           C  
ATOM    314  CG  LYS A  19     -13.041  11.487  -7.982  1.00  0.00           C  
ATOM    315  CD  LYS A  19     -13.847  11.274  -6.669  1.00  0.00           C  
ATOM    316  CE  LYS A  19     -14.192  12.634  -6.025  1.00  0.00           C  
ATOM    317  NZ  LYS A  19     -14.314  12.467  -4.550  1.00  0.00           N  
ATOM    318  H   LYS A  19     -10.192   8.629  -7.739  1.00  0.00           H  
ATOM    319  HA  LYS A  19     -10.158  11.479  -8.194  1.00  0.00           H  
ATOM    320  HB2 LYS A  19     -11.886  10.139  -9.207  1.00  0.00           H  
ATOM    321  HB3 LYS A  19     -12.360   9.439  -7.679  1.00  0.00           H  
ATOM    322  HG2 LYS A  19     -12.535  12.442  -7.981  1.00  0.00           H  
ATOM    323  HG3 LYS A  19     -13.723  11.474  -8.821  1.00  0.00           H  
ATOM    324  HD2 LYS A  19     -14.760  10.740  -6.890  1.00  0.00           H  
ATOM    325  HD3 LYS A  19     -13.280  10.681  -5.966  1.00  0.00           H  
ATOM    326  HE2 LYS A  19     -13.428  13.372  -6.220  1.00  0.00           H  
ATOM    327  HE3 LYS A  19     -15.134  12.998  -6.410  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19     -13.501  11.922  -4.199  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -14.332  13.400  -4.091  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19     -15.193  11.956  -4.333  1.00  0.00           H  
ATOM    331  N   ASN A  20     -10.589  10.421  -5.172  1.00  0.00           N  
ATOM    332  CA  ASN A  20     -10.686  10.824  -3.736  1.00  0.00           C  
ATOM    333  C   ASN A  20      -9.432  11.610  -3.340  1.00  0.00           C  
ATOM    334  O   ASN A  20      -9.472  12.436  -2.449  1.00  0.00           O  
ATOM    335  CB  ASN A  20     -10.821   9.553  -2.871  1.00  0.00           C  
ATOM    336  CG  ASN A  20     -11.561   9.893  -1.572  1.00  0.00           C  
ATOM    337  OD1 ASN A  20     -11.014  10.493  -0.668  1.00  0.00           O  
ATOM    338  ND2 ASN A  20     -12.807   9.527  -1.440  1.00  0.00           N  
ATOM    339  H   ASN A  20     -10.396   9.489  -5.394  1.00  0.00           H  
ATOM    340  HA  ASN A  20     -11.552  11.460  -3.611  1.00  0.00           H  
ATOM    341  HB2 ASN A  20     -11.385   8.797  -3.395  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -9.850   9.150  -2.625  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -13.256   9.043  -2.164  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -13.296   9.737  -0.615  1.00  0.00           H  
ATOM    345  N   ALA A  21      -8.357  11.316  -4.029  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -7.054  11.997  -3.766  1.00  0.00           C  
ATOM    347  C   ALA A  21      -7.039  13.406  -4.384  1.00  0.00           C  
ATOM    348  O   ALA A  21      -6.080  14.144  -4.274  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -5.934  11.139  -4.368  1.00  0.00           C  
ATOM    350  H   ALA A  21      -8.409  10.637  -4.733  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -6.910  12.084  -2.699  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -5.973  10.142  -3.956  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -6.045  11.075  -5.441  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -4.971  11.570  -4.143  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -8.086  13.824  -5.044  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -8.869  13.242  -5.143  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -8.088  14.719  -5.442  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -27.881  -5.371   1.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.434  -5.608   3.382  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.283  -4.720   3.716  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.553  -4.313   2.833  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.092  -5.543   1.334  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.665  -6.015   1.764  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.202  -4.385   1.899  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -28.269  -5.374   4.025  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.108  -6.635   3.435  1.00  0.00           H  
ATOM     10  N   GLU A   2     -26.132  -4.429   4.986  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.009  -3.547   5.445  1.00  0.00           C  
ATOM     12  C   GLU A   2     -23.686  -4.218   5.046  1.00  0.00           C  
ATOM     13  O   GLU A   2     -22.868  -3.624   4.373  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.100  -3.378   6.986  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -24.338  -2.114   7.466  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -22.887  -2.101   6.957  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -22.123  -2.841   7.547  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -22.623  -1.365   6.018  1.00  0.00           O  
ATOM     19  H   GLU A   2     -26.763  -4.791   5.641  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -25.087  -2.592   4.946  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -26.138  -3.274   7.266  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -24.704  -4.247   7.490  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -24.845  -1.221   7.131  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -24.313  -2.112   8.548  1.00  0.00           H  
HETATM   25  N   CGU A   3     -23.528  -5.441   5.483  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -22.294  -6.227   5.173  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.109  -6.332   3.652  1.00  0.00           C  
HETATM   28  O   CGU A   3     -21.000  -6.318   3.154  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -22.444  -7.628   5.786  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -22.081  -7.647   7.306  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -22.748  -6.467   8.042  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -20.562  -7.888   7.459  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -23.953  -6.548   8.215  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -22.020  -5.553   8.392  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -19.816  -7.027   7.015  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -20.230  -8.921   8.015  1.00  0.00           O  
HETATM   37  H   CGU A   3     -24.226  -5.861   6.028  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -21.445  -5.706   5.591  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -21.821  -8.331   5.248  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -23.470  -7.945   5.669  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -22.579  -8.532   7.673  1.00  0.00           H  
HETATM   42  N   CGU A   4     -23.226  -6.436   2.973  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.222  -6.548   1.481  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.692  -5.243   0.880  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.008  -5.252  -0.127  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -24.664  -6.804   0.986  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -24.884  -8.303   0.611  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -24.032  -8.614  -0.633  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.401  -8.619   0.550  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -24.462  -8.200  -1.697  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -23.002  -9.247  -0.454  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -26.704  -9.766   0.836  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -27.172  -7.728   0.224  1.00  0.00           O  
HETATM   54  H   CGU A   4     -24.080  -6.440   3.453  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -22.556  -7.352   1.205  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -24.879  -6.192   0.121  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.356  -6.531   1.767  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -24.484  -8.880   1.434  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.035  -4.161   1.534  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.600  -2.810   1.076  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.108  -2.641   1.361  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.408  -2.013   0.594  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.397  -1.729   1.830  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.213  -0.387   1.102  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -22.162   0.453   1.427  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -24.095   0.000   0.111  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -21.998   1.654   0.770  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -23.928   1.202  -0.545  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -22.879   2.037  -0.221  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -22.717   3.238  -0.879  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.586  -4.242   2.339  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -22.771  -2.731   0.011  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.448  -1.980   1.848  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.046  -1.626   2.846  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -21.463   0.167   2.199  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -24.922  -0.641  -0.157  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -21.172   2.299   1.033  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -24.624   1.492  -1.318  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -21.958   3.687  -0.500  1.00  0.00           H  
ATOM     80  N   GLN A   6     -20.684  -3.216   2.460  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.252  -3.150   2.892  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.356  -3.731   1.788  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.298  -3.207   1.501  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.103  -3.962   4.204  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -18.610  -3.061   5.350  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -18.585  -3.879   6.650  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -17.546  -4.250   7.156  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -19.717  -4.180   7.221  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.324  -3.705   3.016  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -18.990  -2.109   3.033  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.061  -4.376   4.480  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -18.410  -4.781   4.071  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.613  -2.701   5.144  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -19.272  -2.218   5.481  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -20.554  -3.892   6.805  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -19.735  -4.689   8.057  1.00  0.00           H  
ATOM     97  N   LYS A   7     -18.832  -4.803   1.207  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.084  -5.490   0.111  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.030  -4.559  -1.111  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.986  -4.342  -1.695  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.821  -6.805  -0.244  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.295  -7.976   0.625  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -19.373  -9.088   0.743  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -19.620  -9.754  -0.628  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -20.507 -10.942  -0.463  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.699  -5.160   1.496  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.076  -5.691   0.446  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.881  -6.673  -0.079  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -18.669  -7.045  -1.287  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -17.398  -8.384   0.180  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -18.049  -7.624   1.617  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -19.032  -9.836   1.443  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -20.296  -8.669   1.116  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -20.099  -9.062  -1.303  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -18.688 -10.083  -1.064  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -20.649 -11.134   0.550  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -21.426 -10.753  -0.912  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -20.065 -11.768  -0.914  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.185  -4.038  -1.438  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.331  -3.111  -2.601  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.710  -1.728  -2.333  1.00  0.00           C  
ATOM    122  O   MET A   8     -18.539  -0.949  -3.253  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.844  -2.978  -2.908  1.00  0.00           C  
ATOM    124  CG  MET A   8     -21.083  -2.720  -4.412  1.00  0.00           C  
ATOM    125  SD  MET A   8     -21.133  -0.998  -4.971  1.00  0.00           S  
ATOM    126  CE  MET A   8     -22.881  -0.665  -4.635  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.977  -4.262  -0.905  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.818  -3.551  -3.443  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.352  -3.888  -2.626  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.266  -2.166  -2.334  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -20.316  -3.220  -4.984  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -22.024  -3.177  -4.683  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -23.502  -1.344  -5.199  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.076  -0.752  -3.576  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -23.107   0.345  -4.946  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.388  -1.468  -1.089  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.778  -0.169  -0.683  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.301  -0.271  -1.011  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.747   0.513  -1.753  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.038   0.013   0.846  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -16.793   0.390   1.706  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -16.038   1.646   1.154  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -17.245   0.666   3.146  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.534  -2.134  -0.385  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.221   0.641  -1.252  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -18.798   0.748   0.973  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.424  -0.911   1.246  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -16.152  -0.477   1.718  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -16.564   2.080   0.317  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -15.917   2.406   1.911  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -15.053   1.350   0.820  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.783  -0.184   3.538  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -16.380   0.846   3.766  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -17.888   1.535   3.179  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.736  -1.274  -0.400  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.285  -1.587  -0.560  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.840  -1.583  -2.026  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.679  -1.351  -2.300  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.028  -2.965   0.088  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.407  -2.743   1.502  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -11.878  -2.588   1.316  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -13.999  -3.804   2.455  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -11.219  -3.613   1.253  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -11.451  -1.446   1.245  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -15.007  -3.481   3.064  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -13.420  -4.875   2.525  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.319  -1.807   0.181  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -13.728  -0.813  -0.052  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.359  -3.552  -0.524  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -14.961  -3.505   0.165  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -13.765  -1.789   1.866  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.775  -1.839  -2.908  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.478  -1.859  -4.371  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.819  -0.487  -4.964  1.00  0.00           C  
ATOM    175  O   ASN A  11     -14.162  -0.024  -5.874  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.320  -2.948  -5.051  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.569  -3.434  -6.300  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -14.377  -2.701  -7.251  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -14.128  -4.660  -6.336  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.688  -2.019  -2.601  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.424  -2.039  -4.516  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.464  -3.786  -4.385  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -16.286  -2.565  -5.349  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -14.281  -5.260  -5.577  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -13.642  -4.983  -7.125  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.846   0.127  -4.433  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -16.269   1.473  -4.930  1.00  0.00           C  
ATOM    188  C   LEU A  12     -15.136   2.467  -4.637  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.523   3.006  -5.539  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.570   1.910  -4.196  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.800   1.809  -5.138  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -20.085   2.032  -4.310  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.718   2.897  -6.238  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.339  -0.300  -3.703  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.416   1.418  -5.998  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.718   1.277  -3.335  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.481   2.923  -3.830  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.835   0.832  -5.598  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -20.052   2.988  -3.808  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.949   2.013  -4.956  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -20.194   1.256  -3.567  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.450   3.851  -5.811  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.976   2.625  -6.975  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.672   2.996  -6.737  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.904   2.659  -3.366  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.840   3.590  -2.892  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.455   2.920  -2.834  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.575   3.414  -2.155  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -14.266   4.107  -1.496  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -15.148   5.357  -1.685  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -15.331   6.075  -0.341  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -16.754   6.531  -0.237  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -17.705   5.728   0.177  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -17.428   4.496   0.512  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -18.921   6.190   0.246  1.00  0.00           N  
ATOM    216  H   ARG A  13     -15.448   2.179  -2.711  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.771   4.418  -3.582  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -14.829   3.341  -0.983  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -13.407   4.362  -0.893  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -14.668   6.037  -2.367  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -16.105   5.077  -2.108  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -15.106   5.428   0.495  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -14.683   6.939  -0.296  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -16.970   7.453  -0.486  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -16.488   4.171   0.446  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -18.148   3.880   0.832  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -19.112   7.135  -0.009  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -19.667   5.600   0.556  1.00  0.00           H  
HETATM  229  N   CGU A  14     -12.290   1.822  -3.543  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.969   1.109  -3.548  1.00  0.00           C  
HETATM  231  C   CGU A  14      -9.823   2.050  -3.968  1.00  0.00           C  
HETATM  232  O   CGU A  14      -8.664   1.770  -3.733  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -11.075  -0.104  -4.521  1.00  0.00           C  
HETATM  234  CG  CGU A  14     -10.899   0.260  -6.047  1.00  0.00           C  
HETATM  235  CD1 CGU A  14     -11.635  -0.791  -6.913  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.406   0.488  -6.377  1.00  0.00           C  
HETATM  237 OE11 CGU A  14     -11.533  -1.965  -6.590  1.00  0.00           O  
HETATM  238 OE12 CGU A  14     -12.263  -0.354  -7.863  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -8.631  -0.404  -6.071  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -9.124   1.544  -6.920  1.00  0.00           O  
HETATM  241  H   CGU A  14     -13.029   1.455  -4.075  1.00  0.00           H  
HETATM  242  HA  CGU A  14     -10.769   0.753  -2.548  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -12.061  -0.516  -4.403  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -10.368  -0.863  -4.230  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -11.411   1.204  -6.191  1.00  0.00           H  
ATOM    246  N   ALA A  15     -10.211   3.139  -4.581  1.00  0.00           N  
ATOM    247  CA  ALA A  15      -9.237   4.165  -5.062  1.00  0.00           C  
ATOM    248  C   ALA A  15      -8.911   5.170  -3.948  1.00  0.00           C  
ATOM    249  O   ALA A  15      -7.776   5.577  -3.792  1.00  0.00           O  
ATOM    250  CB  ALA A  15      -9.860   4.874  -6.272  1.00  0.00           C  
ATOM    251  H   ALA A  15     -11.172   3.281  -4.719  1.00  0.00           H  
ATOM    252  HA  ALA A  15      -8.322   3.674  -5.363  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -10.849   5.230  -6.026  1.00  0.00           H  
ATOM    254  HB2 ALA A  15      -9.251   5.713  -6.578  1.00  0.00           H  
ATOM    255  HB3 ALA A  15      -9.942   4.183  -7.097  1.00  0.00           H  
ATOM    256  N   GLU A  16      -9.926   5.537  -3.209  1.00  0.00           N  
ATOM    257  CA  GLU A  16      -9.757   6.511  -2.087  1.00  0.00           C  
ATOM    258  C   GLU A  16      -8.903   5.887  -0.972  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.127   6.566  -0.328  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.166   6.894  -1.562  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -11.744   8.075  -2.395  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -12.392   7.583  -3.706  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -11.647   7.143  -4.565  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -13.606   7.677  -3.785  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.814   5.165  -3.397  1.00  0.00           H  
ATOM    266  HA  GLU A  16      -9.244   7.385  -2.464  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.828   6.041  -1.615  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.101   7.207  -0.529  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -12.490   8.587  -1.804  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.968   8.786  -2.639  1.00  0.00           H  
ATOM    271  N   VAL A  17      -9.081   4.601  -0.790  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -8.333   3.833   0.245  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.807   3.953   0.032  1.00  0.00           C  
ATOM    274  O   VAL A  17      -6.044   3.850   0.974  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -8.795   2.345   0.166  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -7.940   1.453   1.101  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -10.275   2.240   0.610  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.725   4.120  -1.342  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -8.601   4.245   1.201  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -8.700   1.991  -0.850  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -7.879   1.888   2.089  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.377   0.469   1.184  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -6.939   1.348   0.707  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -10.861   3.040   0.187  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -10.689   1.298   0.285  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.348   2.296   1.687  1.00  0.00           H  
ATOM    287  N   LYS A  18      -6.423   4.168  -1.204  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -4.975   4.306  -1.566  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.301   5.389  -0.709  1.00  0.00           C  
ATOM    290  O   LYS A  18      -3.298   5.137  -0.071  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -4.884   4.664  -3.070  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -3.481   4.331  -3.642  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -2.460   5.441  -3.276  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -1.406   5.566  -4.391  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -0.287   6.435  -3.931  1.00  0.00           N  
ATOM    296  H   LYS A  18      -7.101   4.239  -1.908  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -4.487   3.359  -1.379  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -5.618   4.082  -3.609  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -5.111   5.710  -3.220  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -3.136   3.382  -3.257  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -3.563   4.247  -4.716  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -2.956   6.392  -3.150  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -1.966   5.185  -2.349  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -1.002   4.598  -4.648  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -1.844   6.011  -5.273  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -0.672   7.327  -3.558  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18       0.244   5.946  -3.182  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18       0.345   6.637  -4.731  1.00  0.00           H  
ATOM    309  N   LYS A  19      -4.882   6.564  -0.725  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.326   7.705   0.069  1.00  0.00           C  
ATOM    311  C   LYS A  19      -4.434   7.373   1.564  1.00  0.00           C  
ATOM    312  O   LYS A  19      -3.574   7.733   2.345  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -5.136   8.980  -0.274  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -4.667  10.203   0.563  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -3.245  10.664   0.132  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -2.347  10.828   1.375  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -1.034  11.409   0.979  1.00  0.00           N  
ATOM    318  H   LYS A  19      -5.690   6.698  -1.262  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.284   7.832  -0.189  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -5.027   9.202  -1.326  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -6.184   8.797  -0.078  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.358  11.017   0.396  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.694   9.963   1.616  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -2.790   9.956  -0.544  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -3.320  11.614  -0.377  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -2.810  11.489   2.093  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -2.170   9.870   1.842  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -0.770  11.064   0.034  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -1.109  12.447   0.960  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -0.308  11.126   1.668  1.00  0.00           H  
ATOM    331  N   ASN A  20      -5.497   6.686   1.902  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -5.743   6.283   3.321  1.00  0.00           C  
ATOM    333  C   ASN A  20      -4.607   5.384   3.840  1.00  0.00           C  
ATOM    334  O   ASN A  20      -4.366   5.321   5.030  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.094   5.540   3.388  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -7.882   6.003   4.618  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.398   7.102   4.663  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -7.999   5.197   5.637  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.143   6.430   1.211  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -5.769   7.180   3.924  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -7.682   5.760   2.509  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -6.950   4.469   3.445  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -7.586   4.309   5.610  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -8.499   5.482   6.431  1.00  0.00           H  
ATOM    345  N   ALA A  21      -3.950   4.719   2.921  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -2.820   3.808   3.283  1.00  0.00           C  
ATOM    347  C   ALA A  21      -1.580   4.634   3.655  1.00  0.00           C  
ATOM    348  O   ALA A  21      -0.802   4.272   4.514  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -2.504   2.904   2.083  1.00  0.00           C  
ATOM    350  H   ALA A  21      -4.204   4.819   1.980  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -3.109   3.205   4.131  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -3.419   2.512   1.662  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -1.978   3.460   1.320  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -1.884   2.079   2.400  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -1.362   5.758   3.026  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -1.985   6.058   2.332  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -0.577   6.299   3.249  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -26.461  -8.885   3.214  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.175  -7.661   2.783  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.356  -6.481   3.173  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.589  -5.982   2.371  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.524  -8.913   2.765  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.349  -8.872   4.247  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.007  -9.725   2.933  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.262  -7.702   1.707  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.120  -7.639   3.306  1.00  0.00           H  
ATOM     10  N   GLU A   2     -26.533  -6.055   4.399  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.774  -4.877   4.931  1.00  0.00           C  
ATOM     12  C   GLU A   2     -24.270  -5.203   4.890  1.00  0.00           C  
ATOM     13  O   GLU A   2     -23.441  -4.333   4.710  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -26.280  -4.614   6.379  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -25.274  -3.790   7.234  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -24.444  -4.745   8.117  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -24.955  -5.087   9.171  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -23.351  -5.084   7.694  1.00  0.00           O  
ATOM     19  H   GLU A   2     -27.174  -6.515   4.981  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -25.968  -4.020   4.302  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -27.208  -4.062   6.317  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -26.495  -5.554   6.863  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -24.611  -3.204   6.614  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -25.816  -3.110   7.876  1.00  0.00           H  
HETATM   25  N   CGU A   3     -23.983  -6.468   5.059  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -22.572  -6.956   5.045  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.085  -6.893   3.594  1.00  0.00           C  
HETATM   28  O   CGU A   3     -20.972  -6.491   3.320  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -22.515  -8.413   5.553  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -23.122  -8.547   6.989  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -22.511  -9.806   7.628  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -24.663  -8.433   6.923  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -21.548  -9.640   8.358  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -23.045 -10.868   7.347  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -25.247  -9.187   6.162  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -25.175  -7.593   7.643  1.00  0.00           O  
HETATM   37  H   CGU A   3     -24.713  -7.107   5.196  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -21.959  -6.311   5.658  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -21.479  -8.721   5.574  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -23.039  -9.059   4.863  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -22.763  -7.697   7.556  1.00  0.00           H  
HETATM   42  N   CGU A   4     -22.963  -7.304   2.710  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -22.652  -7.308   1.251  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.443  -5.885   0.725  1.00  0.00           C  
HETATM   45  O   CGU A   4     -21.726  -5.688  -0.238  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -23.821  -7.981   0.495  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -23.309  -9.230  -0.266  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -22.203  -8.793  -1.261  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -24.549  -9.986  -0.778  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -21.097  -9.278  -1.095  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -22.525  -7.997  -2.130  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -25.068 -10.773  -0.001  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -24.911  -9.735  -1.915  1.00  0.00           O  
HETATM   54  H   CGU A   4     -23.840  -7.618   3.011  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -21.731  -7.854   1.112  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -24.275  -7.293  -0.205  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -24.579  -8.283   1.201  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -22.842  -9.857   0.483  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.077  -4.936   1.370  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.937  -3.513   0.939  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.472  -3.110   1.140  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.911  -2.394   0.333  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.858  -2.619   1.798  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.564  -1.142   1.477  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -24.187  -0.515   0.416  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -22.663  -0.424   2.243  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -23.914   0.806   0.124  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -22.391   0.895   1.951  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -23.015   1.520   0.890  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -22.743   2.841   0.597  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.642  -5.160   2.138  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.192  -3.432  -0.108  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.895  -2.829   1.580  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.679  -2.790   2.848  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -24.892  -1.060  -0.193  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -22.167  -0.897   3.077  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -24.408   1.284  -0.708  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -21.685   1.444   2.559  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -22.097   3.161   1.230  1.00  0.00           H  
ATOM     80  N   GLN A   6     -20.911  -3.596   2.221  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.488  -3.290   2.545  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.587  -3.833   1.433  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.647  -3.172   1.044  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.115  -3.948   3.889  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -17.822  -3.297   4.439  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -17.121  -4.273   5.392  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -17.008  -4.031   6.577  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -16.637  -5.388   4.917  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.433  -4.168   2.822  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.374  -2.216   2.607  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -19.918  -3.806   4.598  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -18.969  -5.008   3.748  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.140  -3.049   3.639  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.066  -2.395   4.980  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -16.726  -5.592   3.962  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -16.185  -6.020   5.514  1.00  0.00           H  
ATOM     97  N   LYS A   7     -18.896  -5.013   0.952  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.079  -5.633  -0.140  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.054  -4.717  -1.375  1.00  0.00           C  
ATOM    100  O   LYS A   7     -17.075  -4.675  -2.094  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.695  -7.016  -0.488  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.026  -7.662  -1.733  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -16.527  -7.971  -1.469  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -15.797  -8.156  -2.812  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -15.728  -6.857  -3.539  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.672  -5.494   1.310  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.071  -5.755   0.219  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -18.589  -7.676   0.361  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.747  -6.897  -0.692  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -18.537  -8.586  -1.958  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -18.135  -7.010  -2.587  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -16.050  -7.170  -0.926  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -16.443  -8.877  -0.887  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -14.791  -8.506  -2.639  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -16.314  -8.873  -3.433  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -15.624  -6.082  -2.853  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -14.912  -6.863  -4.183  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -16.602  -6.718  -4.085  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.138  -4.015  -1.573  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.247  -3.081  -2.735  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.613  -1.723  -2.388  1.00  0.00           C  
ATOM    122  O   MET A   8     -18.160  -1.018  -3.267  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.741  -2.907  -3.076  1.00  0.00           C  
ATOM    124  CG  MET A   8     -20.902  -2.202  -4.439  1.00  0.00           C  
ATOM    125  SD  MET A   8     -22.572  -2.133  -5.134  1.00  0.00           S  
ATOM    126  CE  MET A   8     -23.141  -0.638  -4.284  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.890  -4.099  -0.950  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.721  -3.505  -3.579  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.213  -3.878  -3.121  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.230  -2.325  -2.308  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -20.543  -1.188  -4.348  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -20.277  -2.704  -5.162  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -23.060  -0.770  -3.215  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -22.570   0.216  -4.614  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -24.181  -0.478  -4.530  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.598  -1.410  -1.114  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.022  -0.127  -0.620  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.507  -0.193  -0.724  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.885   0.581  -1.421  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.532   0.044   0.843  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -17.449   0.342   1.917  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -16.604   1.604   1.552  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.148   0.589   3.258  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.965  -2.027  -0.448  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.382   0.686  -1.237  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.234   0.840   0.847  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -19.064  -0.846   1.135  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -16.837  -0.539   2.020  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -17.120   2.195   0.811  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -16.428   2.224   2.419  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -15.644   1.313   1.153  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -18.772  -0.255   3.510  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -17.409   0.722   4.033  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -18.763   1.476   3.199  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.977  -1.135   0.004  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.509  -1.378   0.048  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.900  -1.484  -1.353  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.705  -1.343  -1.498  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.276  -2.670   0.890  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -14.700  -4.008   0.183  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -14.912  -5.078   1.283  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -13.718  -4.343  -0.968  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -14.232  -6.087   1.195  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -15.738  -4.846   2.152  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -14.224  -4.672  -2.026  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -12.524  -4.258  -0.736  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.588  -1.675   0.538  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.048  -0.542   0.554  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -14.847  -2.558   1.800  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -13.241  -2.716   1.168  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -15.665  -3.820  -0.261  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.731  -1.742  -2.333  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.260  -1.859  -3.748  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.459  -0.504  -4.450  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.671  -0.109  -5.285  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.078  -2.949  -4.476  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.114  -3.869  -5.233  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.969  -5.035  -4.924  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.433  -3.378  -6.234  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.683  -1.865  -2.136  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.203  -2.079  -3.746  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.647  -3.538  -3.774  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.767  -2.512  -5.185  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -13.546  -2.438  -6.484  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -12.811  -3.948  -6.732  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.527   0.148  -4.066  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.914   1.486  -4.620  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.862   2.542  -4.263  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.370   3.249  -5.120  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.292   1.892  -4.037  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.422   1.693  -5.078  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.785   1.727  -4.353  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.381   2.843  -6.112  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.088  -0.266  -3.381  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -15.962   1.403  -5.696  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.501   1.296  -3.162  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.275   2.922  -3.724  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.304   0.743  -5.579  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.835   0.949  -3.606  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -19.930   2.681  -3.868  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -20.584   1.574  -5.064  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.479   3.799  -5.617  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.448   2.827  -6.655  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.192   2.736  -6.818  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.560   2.612  -2.993  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.546   3.588  -2.487  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.210   3.204  -3.117  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.459   4.051  -3.564  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.462   3.486  -0.949  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -14.399   4.522  -0.288  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -15.873   4.189  -0.597  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -16.292   4.949  -1.814  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -17.523   4.902  -2.257  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -18.426   4.185  -1.641  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -17.814   5.590  -3.325  1.00  0.00           N  
ATOM    216  H   ARG A  13     -15.007   2.013  -2.365  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.817   4.583  -2.811  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -13.737   2.491  -0.629  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.450   3.677  -0.621  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -14.248   4.496   0.782  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -14.160   5.515  -0.640  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -16.003   3.134  -0.788  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -16.501   4.481   0.232  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -15.632   5.494  -2.292  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -18.182   3.663  -0.824  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -19.362   4.157  -1.991  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -17.106   6.130  -3.779  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -18.746   5.575  -3.690  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.967   1.918  -3.131  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.709   1.393  -3.714  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.687   1.545  -5.224  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.637   1.420  -5.821  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.603  -0.065  -3.296  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.882  -0.159  -1.908  1.00  0.00           C  
HETATM  235  CD1 CGU A  14     -10.361   0.973  -0.957  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -8.369  -0.341  -2.185  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -9.600   1.915  -0.791  1.00  0.00           O  
HETATM  238 OE12 CGU A  14     -11.462   0.840  -0.448  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -7.780   0.613  -2.671  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -7.888  -1.423  -1.893  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.604   1.271  -2.756  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.886   1.960  -3.319  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.083  -0.640  -4.045  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.596  -0.471  -3.231  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -10.249  -1.078  -1.480  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.836   1.808  -5.796  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -11.896   1.978  -7.284  1.00  0.00           C  
ATOM    248  C   ALA A  15     -11.007   3.172  -7.670  1.00  0.00           C  
ATOM    249  O   ALA A  15     -10.346   3.159  -8.690  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.347   2.245  -7.716  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.648   1.890  -5.241  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.517   1.084  -7.758  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -14.021   1.577  -7.200  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.629   3.264  -7.497  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.446   2.079  -8.779  1.00  0.00           H  
ATOM    256  N   GLU A  16     -11.032   4.165  -6.816  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.232   5.405  -7.024  1.00  0.00           C  
ATOM    258  C   GLU A  16      -8.832   5.224  -6.425  1.00  0.00           C  
ATOM    259  O   GLU A  16      -7.840   5.416  -7.100  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -10.983   6.568  -6.343  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.160   7.881  -6.413  1.00  0.00           C  
ATOM    262  CD  GLU A  16      -9.104   7.934  -5.285  1.00  0.00           C  
ATOM    263  OE1 GLU A  16      -9.522   7.925  -4.138  1.00  0.00           O  
ATOM    264  OE2 GLU A  16      -7.933   7.979  -5.629  1.00  0.00           O  
ATOM    265  H   GLU A  16     -11.591   4.098  -6.014  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -10.139   5.598  -8.081  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.925   6.716  -6.851  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.195   6.311  -5.315  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -9.668   7.954  -7.374  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.826   8.724  -6.303  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.814   4.855  -5.167  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -7.544   4.633  -4.413  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.643   3.589  -5.093  1.00  0.00           C  
ATOM    274  O   VAL A  17      -5.482   3.470  -4.750  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.911   4.190  -2.960  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.642   3.934  -2.110  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.738   5.301  -2.272  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.657   4.718  -4.705  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -7.030   5.577  -4.382  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -8.488   3.284  -2.996  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.936   4.743  -2.233  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.900   3.859  -1.063  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -6.170   3.010  -2.408  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.607   5.552  -2.862  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.071   4.967  -1.301  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.139   6.191  -2.146  1.00  0.00           H  
ATOM    287  N   LYS A  18      -7.204   2.868  -6.034  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -6.433   1.818  -6.778  1.00  0.00           C  
ATOM    289  C   LYS A  18      -5.116   2.406  -7.312  1.00  0.00           C  
ATOM    290  O   LYS A  18      -4.066   1.814  -7.161  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -7.274   1.298  -7.964  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -6.602   0.034  -8.575  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -6.556   0.129 -10.121  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -5.514   1.174 -10.584  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -4.159   0.838 -10.062  1.00  0.00           N  
ATOM    296  H   LYS A  18      -8.149   3.024  -6.247  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -6.209   1.010  -6.095  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -8.263   1.033  -7.630  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -7.375   2.081  -8.703  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -5.603  -0.102  -8.189  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -7.185  -0.833  -8.299  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -6.294  -0.838 -10.526  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -7.532   0.400 -10.498  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -5.469   1.185 -11.662  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -5.782   2.161 -10.239  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -4.117  -0.174  -9.826  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -3.445   1.055 -10.786  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -3.968   1.402  -9.210  1.00  0.00           H  
ATOM    309  N   LYS A  19      -5.234   3.561  -7.918  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.044   4.263  -8.492  1.00  0.00           C  
ATOM    311  C   LYS A  19      -3.012   4.568  -7.393  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.821   4.447  -7.607  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.531   5.571  -9.172  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.067   6.592  -8.126  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.079   7.562  -8.781  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.333   8.676  -9.542  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -4.684   9.613  -8.580  1.00  0.00           N  
ATOM    318  H   LYS A  19      -6.120   3.974  -7.996  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.588   3.620  -9.231  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -3.713   6.014  -9.720  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.313   5.322  -9.877  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -5.558   6.073  -7.317  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -4.238   7.148  -7.712  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.726   7.027  -9.461  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -6.693   8.008  -8.013  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -4.572   8.259 -10.185  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -6.029   9.237 -10.148  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -4.707   9.203  -7.625  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -3.696   9.772  -8.864  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -5.195  10.518  -8.581  1.00  0.00           H  
ATOM    331  N   ASN A  20      -3.518   4.950  -6.247  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -2.644   5.282  -5.081  1.00  0.00           C  
ATOM    333  C   ASN A  20      -2.027   3.993  -4.514  1.00  0.00           C  
ATOM    334  O   ASN A  20      -0.976   4.023  -3.904  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -3.504   5.984  -4.013  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -2.596   6.757  -3.050  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -2.456   7.961  -3.135  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -1.960   6.101  -2.118  1.00  0.00           N  
ATOM    339  H   ASN A  20      -4.490   5.020  -6.152  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -1.851   5.935  -5.415  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -4.186   6.678  -4.481  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -4.075   5.261  -3.449  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -2.067   5.129  -2.044  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -1.377   6.579  -1.492  1.00  0.00           H  
ATOM    345  N   ALA A  21      -2.716   2.903  -4.744  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -2.255   1.566  -4.261  1.00  0.00           C  
ATOM    347  C   ALA A  21      -1.313   0.928  -5.293  1.00  0.00           C  
ATOM    348  O   ALA A  21      -0.579   0.004  -5.004  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -3.488   0.678  -4.043  1.00  0.00           C  
ATOM    350  H   ALA A  21      -3.553   2.965  -5.247  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -1.724   1.686  -3.328  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -4.188   1.172  -3.386  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -3.979   0.475  -4.984  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -3.194  -0.260  -3.595  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -1.302   1.393  -6.513  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -1.890   2.138  -6.760  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -0.707   0.996  -7.182  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -29.577  -6.702   2.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.089  -6.065   3.856  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.859  -5.259   3.596  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.518  -4.996   2.457  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.790  -5.970   1.901  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.839  -7.337   2.247  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -30.439  -7.249   2.813  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.866  -5.402   4.205  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.848  -6.864   4.542  1.00  0.00           H  
ATOM     10  N   GLU A   2     -27.210  -4.878   4.666  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.960  -4.061   4.569  1.00  0.00           C  
ATOM     12  C   GLU A   2     -24.725  -4.960   4.357  1.00  0.00           C  
ATOM     13  O   GLU A   2     -23.603  -4.489   4.320  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.819  -3.232   5.873  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -25.818  -4.153   7.132  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -27.224  -4.216   7.762  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -27.581  -3.235   8.396  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -27.866  -5.239   7.578  1.00  0.00           O  
ATOM     19  H   GLU A   2     -27.545  -5.136   5.547  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -26.050  -3.383   3.732  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -24.895  -2.675   5.836  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -26.629  -2.518   5.930  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -25.500  -5.152   6.873  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -25.133  -3.759   7.868  1.00  0.00           H  
HETATM   25  N   CGU A   3     -24.983  -6.237   4.221  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -23.898  -7.244   4.008  1.00  0.00           C  
HETATM   27  C   CGU A   3     -23.224  -7.013   2.652  1.00  0.00           C  
HETATM   28  O   CGU A   3     -22.015  -6.926   2.561  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -24.513  -8.656   4.052  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -25.287  -8.885   5.385  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -24.260  -8.955   6.536  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -26.275 -10.046   5.150  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -24.119  -7.939   7.198  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -23.673 -10.015   6.688  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -27.447  -9.737   4.995  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -25.808 -11.174   5.135  1.00  0.00           O  
HETATM   37  H   CGU A   3     -25.912  -6.546   4.258  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -23.161  -7.134   4.790  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -23.731  -9.396   3.953  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -25.193  -8.767   3.219  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -25.890  -8.003   5.560  1.00  0.00           H  
HETATM   42  N   CGU A   4     -24.049  -6.922   1.642  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.570  -6.699   0.251  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.203  -5.224   0.005  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.877  -4.855  -1.107  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -24.692  -7.161  -0.702  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -25.239  -8.584  -0.319  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -24.036  -9.532  -0.078  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.336  -8.960  -1.343  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -23.776  -9.805   1.083  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -23.444  -9.928  -1.069  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -26.140  -9.947  -2.035  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -27.319  -8.235  -1.379  1.00  0.00           O  
HETATM   54  H   CGU A   4     -25.014  -7.002   1.783  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -22.687  -7.296   0.088  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -24.311  -7.183  -1.706  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.502  -6.448  -0.661  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -25.750  -8.480   0.628  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.269  -4.431   1.047  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.934  -2.978   0.938  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.471  -2.767   1.337  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.754  -2.063   0.656  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.863  -2.168   1.878  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.478  -0.677   1.831  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -22.519  -0.170   2.691  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -24.077   0.178   0.926  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -22.167   1.163   2.644  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -23.724   1.510   0.880  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -22.768   2.013   1.738  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -22.416   3.347   1.686  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.540  -4.792   1.916  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.059  -2.652  -0.088  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.892  -2.276   1.568  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.771  -2.518   2.896  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -22.040  -0.821   3.408  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -24.830  -0.199   0.249  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -21.417   1.542   3.322  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -24.202   2.165   0.166  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -21.727   3.503   2.336  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.072  -3.379   2.424  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.660  -3.240   2.906  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.663  -4.064   2.065  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.478  -4.033   2.330  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.623  -3.682   4.393  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -18.372  -3.102   5.113  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -17.385  -4.233   5.443  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -16.363  -4.393   4.805  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -17.655  -5.037   6.435  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.704  -3.934   2.927  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.382  -2.192   2.821  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.507  -3.309   4.889  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -19.636  -4.761   4.454  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.870  -2.369   4.499  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.664  -2.625   6.038  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -18.477  -4.916   6.955  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -17.037  -5.765   6.657  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.148  -4.787   1.085  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.234  -5.605   0.220  1.00  0.00           C  
ATOM     99  C   LYS A   7     -17.919  -4.766  -1.027  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.806  -4.751  -1.518  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.951  -6.955  -0.149  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -20.068  -6.772  -1.207  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -20.624  -8.150  -1.635  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -21.509  -7.973  -2.886  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -20.655  -7.709  -4.079  1.00  0.00           N  
ATOM    106  H   LYS A   7     -20.113  -4.795   0.916  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.299  -5.793   0.732  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -18.219  -7.652  -0.529  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.384  -7.378   0.745  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -20.854  -6.164  -0.791  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -19.674  -6.278  -2.081  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -19.810  -8.822  -1.871  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -21.200  -8.583  -0.832  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -22.083  -8.869  -3.070  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -22.188  -7.144  -2.756  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -19.964  -6.966  -3.854  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -20.152  -8.579  -4.345  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -21.251  -7.397  -4.874  1.00  0.00           H  
ATOM    119  N   MET A   8     -18.947  -4.091  -1.479  1.00  0.00           N  
ATOM    120  CA  MET A   8     -18.859  -3.212  -2.682  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.383  -1.798  -2.325  1.00  0.00           C  
ATOM    122  O   MET A   8     -18.058  -1.044  -3.221  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.269  -3.169  -3.350  1.00  0.00           C  
ATOM    124  CG  MET A   8     -21.325  -2.526  -2.427  1.00  0.00           C  
ATOM    125  SD  MET A   8     -21.504  -0.723  -2.430  1.00  0.00           S  
ATOM    126  CE  MET A   8     -23.300  -0.620  -2.649  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.802  -4.168  -1.009  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.152  -3.641  -3.377  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -20.235  -2.608  -4.270  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -20.575  -4.180  -3.579  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -22.278  -2.944  -2.714  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.137  -2.844  -1.418  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -23.607  -1.192  -3.513  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.798  -0.973  -1.758  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -23.575   0.411  -2.816  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.346  -1.474  -1.053  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.902  -0.129  -0.597  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.432   0.071  -0.880  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.977   1.116  -1.292  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.247  -0.095   0.887  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -17.133  -0.198   1.959  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -16.271  -1.475   1.983  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -16.254   1.086   2.035  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.603  -2.089  -0.328  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.454   0.627  -1.146  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -18.713   0.834   1.046  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.978  -0.848   1.110  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -17.754  -0.301   2.824  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -16.647  -2.205   1.289  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -15.244  -1.248   1.742  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -16.285  -1.906   2.973  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -16.751   1.926   1.574  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -16.053   1.331   3.068  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -15.308   0.937   1.533  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.774  -1.009  -0.615  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.311  -1.140  -0.788  1.00  0.00           C  
HETATM  157  C   CGU A  10     -14.052  -1.088  -2.281  1.00  0.00           C  
HETATM  158  O   CGU A  10     -13.230  -0.314  -2.714  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -13.883  -2.495  -0.114  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.046  -3.434  -1.033  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.842  -4.759  -0.275  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -11.805  -2.692  -1.598  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -13.751  -5.573  -0.344  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -11.788  -4.883   0.330  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -11.093  -2.111  -0.794  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -11.644  -2.751  -2.808  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.317  -1.747  -0.281  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -13.820  -0.302  -0.318  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -14.776  -3.035   0.171  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -13.328  -2.287   0.790  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -13.716  -3.648  -1.853  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.756  -1.904  -3.022  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.555  -1.913  -4.506  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.985  -0.589  -5.151  1.00  0.00           C  
ATOM    175  O   ASN A  11     -14.695  -0.340  -6.304  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.366  -3.083  -5.112  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.571  -3.657  -6.292  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -14.469  -3.054  -7.343  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.990  -4.818  -6.164  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.406  -2.501  -2.591  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.496  -2.034  -4.695  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.517  -3.861  -4.378  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -16.332  -2.752  -5.468  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -14.065  -5.314  -5.321  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -13.480  -5.196  -6.911  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.667   0.219  -4.382  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -16.145   1.544  -4.874  1.00  0.00           C  
ATOM    188  C   LEU A  12     -15.068   2.585  -4.532  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.663   3.377  -5.360  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.495   1.864  -4.168  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.684   1.637  -5.140  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -20.010   1.798  -4.356  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.631   2.671  -6.302  1.00  0.00           C  
ATOM    194  H   LEU A  12     -15.872  -0.046  -3.461  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.257   1.505  -5.947  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.612   1.199  -3.329  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.520   2.864  -3.765  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.628   0.633  -5.537  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.915   1.361  -3.372  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.259   2.843  -4.243  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -20.820   1.303  -4.872  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.243   3.615  -5.949  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.988   2.308  -7.092  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.614   2.838  -6.718  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.650   2.522  -3.296  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.609   3.436  -2.731  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.220   2.788  -2.798  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.307   3.262  -2.150  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.975   3.755  -1.255  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -15.491   4.126  -1.124  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -15.683   5.578  -0.593  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -16.742   6.304  -1.368  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -18.012   5.963  -1.326  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -18.404   4.941  -0.603  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -18.853   6.673  -2.027  1.00  0.00           N  
ATOM    216  H   ARG A  13     -15.036   1.839  -2.717  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.592   4.354  -3.304  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -13.774   2.868  -0.666  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -13.355   4.547  -0.863  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -16.010   3.984  -2.059  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -15.941   3.461  -0.402  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -15.982   5.553   0.442  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -14.772   6.157  -0.670  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -16.475   7.070  -1.917  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -17.726   4.414  -0.089  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -19.375   4.690  -0.565  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -18.519   7.442  -2.571  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -19.825   6.445  -2.010  1.00  0.00           H  
HETATM  229  N   CGU A  14     -12.087   1.733  -3.571  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.767   1.029  -3.697  1.00  0.00           C  
HETATM  231  C   CGU A  14      -9.658   1.976  -4.160  1.00  0.00           C  
HETATM  232  O   CGU A  14      -8.484   1.695  -4.015  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.924  -0.160  -4.697  1.00  0.00           C  
HETATM  234  CG  CGU A  14     -10.877   0.259  -6.218  1.00  0.00           C  
HETATM  235  CD1 CGU A  14     -11.773  -0.713  -7.025  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.409   0.436  -6.675  1.00  0.00           C  
HETATM  237 OE11 CGU A  14     -11.734  -1.902  -6.740  1.00  0.00           O  
HETATM  238 OE12 CGU A  14     -12.454  -0.203  -7.898  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -8.661  -0.515  -6.511  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -9.118   1.515  -7.164  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.858   1.390  -4.073  1.00  0.00           H  
HETATM  242  HA  CGU A  14     -10.502   0.631  -2.728  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -11.873  -0.633  -4.520  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -10.165  -0.901  -4.496  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -11.347   1.233  -6.273  1.00  0.00           H  
ATOM    246  N   ALA A  15     -10.103   3.075  -4.706  1.00  0.00           N  
ATOM    247  CA  ALA A  15      -9.189   4.134  -5.225  1.00  0.00           C  
ATOM    248  C   ALA A  15      -8.906   5.143  -4.106  1.00  0.00           C  
ATOM    249  O   ALA A  15      -7.786   5.579  -3.921  1.00  0.00           O  
ATOM    250  CB  ALA A  15      -9.876   4.820  -6.405  1.00  0.00           C  
ATOM    251  H   ALA A  15     -11.075   3.198  -4.765  1.00  0.00           H  
ATOM    252  HA  ALA A  15      -8.260   3.689  -5.549  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -10.817   5.239  -6.082  1.00  0.00           H  
ATOM    254  HB2 ALA A  15      -9.256   5.610  -6.800  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -10.067   4.100  -7.186  1.00  0.00           H  
ATOM    256  N   GLU A  16      -9.956   5.473  -3.397  1.00  0.00           N  
ATOM    257  CA  GLU A  16      -9.862   6.447  -2.268  1.00  0.00           C  
ATOM    258  C   GLU A  16      -9.108   5.871  -1.061  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.642   6.628  -0.233  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.293   6.853  -1.847  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -11.307   8.339  -1.385  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -12.574   9.045  -1.907  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -12.608   9.282  -3.105  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -13.435   9.310  -1.082  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.824   5.072  -3.613  1.00  0.00           H  
ATOM    266  HA  GLU A  16      -9.315   7.310  -2.621  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.968   6.712  -2.678  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.628   6.225  -1.035  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -11.293   8.380  -0.305  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.444   8.873  -1.756  1.00  0.00           H  
ATOM    271  N   VAL A  17      -9.009   4.562  -0.999  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -8.301   3.870   0.125  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.905   4.475   0.343  1.00  0.00           C  
ATOM    274  O   VAL A  17      -6.403   4.501   1.448  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -8.206   2.350  -0.222  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -7.171   1.622   0.682  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.589   1.687  -0.001  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.404   4.014  -1.702  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -8.895   4.004   1.010  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.916   2.236  -1.257  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -7.310   1.895   1.718  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -7.287   0.552   0.590  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -6.165   1.882   0.384  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -10.383   2.401  -0.149  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.720   0.873  -0.698  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -9.672   1.295   1.002  1.00  0.00           H  
ATOM    287  N   LYS A  18      -6.337   4.942  -0.741  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -4.980   5.569  -0.717  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.945   6.722   0.303  1.00  0.00           C  
ATOM    290  O   LYS A  18      -4.133   6.730   1.208  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -4.677   6.071  -2.152  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -3.324   6.834  -2.228  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -3.538   8.360  -1.997  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -2.929   9.169  -3.156  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -3.194  10.622  -2.948  1.00  0.00           N  
ATOM    296  H   LYS A  18      -6.825   4.876  -1.590  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -4.260   4.819  -0.425  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -4.630   5.214  -2.810  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -5.486   6.702  -2.493  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -2.640   6.449  -1.486  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -2.887   6.663  -3.203  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -4.589   8.598  -1.928  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -3.063   8.653  -1.073  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -1.860   9.016  -3.200  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -3.368   8.872  -4.097  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -2.788  10.923  -2.039  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -2.760  11.169  -3.719  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -4.220  10.788  -2.940  1.00  0.00           H  
ATOM    309  N   LYS A  19      -5.843   7.652   0.108  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -5.949   8.846   1.004  1.00  0.00           C  
ATOM    311  C   LYS A  19      -6.841   8.559   2.230  1.00  0.00           C  
ATOM    312  O   LYS A  19      -6.884   9.349   3.155  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -6.522  10.003   0.154  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -6.304  11.379   0.850  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -7.576  12.254   0.741  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -8.690  11.703   1.657  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -9.968  12.418   1.376  1.00  0.00           N  
ATOM    318  H   LYS A  19      -6.463   7.564  -0.646  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.959   9.111   1.349  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -6.011  10.018  -0.798  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -7.570   9.824  -0.041  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.035  11.261   1.889  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -5.493  11.894   0.355  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -7.335  13.261   1.047  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -7.921  12.285  -0.284  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -8.847  10.648   1.489  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -8.431  11.858   2.694  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -9.804  13.444   1.419  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -10.308  12.161   0.428  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19     -10.681  12.151   2.085  1.00  0.00           H  
ATOM    331  N   ASN A  20      -7.522   7.439   2.207  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -8.424   7.058   3.342  1.00  0.00           C  
ATOM    333  C   ASN A  20      -7.659   6.328   4.459  1.00  0.00           C  
ATOM    334  O   ASN A  20      -8.053   6.384   5.608  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -9.542   6.151   2.800  1.00  0.00           C  
ATOM    336  CG  ASN A  20     -10.733   6.168   3.762  1.00  0.00           C  
ATOM    337  OD1 ASN A  20     -11.625   6.986   3.654  1.00  0.00           O  
ATOM    338  ND2 ASN A  20     -10.782   5.281   4.717  1.00  0.00           N  
ATOM    339  H   ASN A  20      -7.439   6.841   1.437  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -8.861   7.958   3.755  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -9.879   6.495   1.834  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -9.189   5.136   2.710  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -10.064   4.620   4.806  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -11.537   5.273   5.343  1.00  0.00           H  
ATOM    345  N   ALA A  21      -6.593   5.669   4.081  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -5.755   4.911   5.063  1.00  0.00           C  
ATOM    347  C   ALA A  21      -4.699   5.833   5.700  1.00  0.00           C  
ATOM    348  O   ALA A  21      -3.548   5.482   5.868  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -5.085   3.743   4.313  1.00  0.00           C  
ATOM    350  H   ALA A  21      -6.338   5.674   3.136  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -6.390   4.518   5.844  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -5.806   3.259   3.669  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -4.264   4.102   3.709  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -4.711   3.017   5.020  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -5.058   7.031   6.073  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -5.982   7.328   5.942  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -4.401   7.632   6.480  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -28.150  -4.743   7.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.759  -5.314   6.068  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.698  -4.456   5.472  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.818  -4.034   4.336  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.314  -4.699   7.996  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.528  -3.784   7.238  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.875  -5.348   7.815  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.366  -6.300   6.258  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.633  -5.303   5.437  1.00  0.00           H  
ATOM     10  N   GLU A   2     -25.678  -4.218   6.254  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -24.529  -3.373   5.814  1.00  0.00           C  
ATOM     12  C   GLU A   2     -23.396  -4.214   5.217  1.00  0.00           C  
ATOM     13  O   GLU A   2     -22.570  -3.689   4.500  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -23.993  -2.581   7.024  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -23.562  -3.546   8.171  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -22.072  -3.317   8.480  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -21.267  -3.756   7.671  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -21.819  -2.712   9.512  1.00  0.00           O  
ATOM     19  H   GLU A   2     -25.663  -4.605   7.155  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -24.873  -2.671   5.067  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -23.151  -1.989   6.699  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -24.760  -1.906   7.373  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -24.152  -3.343   9.055  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -23.701  -4.587   7.916  1.00  0.00           H  
HETATM   25  N   CGU A   3     -23.398  -5.484   5.540  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -22.351  -6.426   5.035  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.389  -6.513   3.509  1.00  0.00           C  
HETATM   28  O   CGU A   3     -21.372  -6.407   2.851  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -22.601  -7.818   5.643  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -22.554  -7.755   7.198  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -21.070  -7.639   7.618  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -23.429  -8.908   7.736  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -20.686  -6.534   7.965  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -20.403  -8.660   7.569  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -24.580  -8.625   8.029  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -22.905 -10.007   7.827  1.00  0.00           O  
HETATM   37  H   CGU A   3     -24.103  -5.827   6.126  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -21.383  -6.063   5.340  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -21.853  -8.507   5.277  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -23.566  -8.174   5.320  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -23.036  -6.838   7.511  1.00  0.00           H  
HETATM   42  N   CGU A   4     -23.581  -6.702   3.003  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.810  -6.810   1.531  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.395  -5.518   0.811  1.00  0.00           C  
HETATM   45  O   CGU A   4     -23.148  -5.524  -0.380  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -25.302  -7.097   1.306  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -26.179  -6.004   2.017  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -27.020  -6.685   3.119  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.844  -5.143   0.923  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -28.230  -6.617   3.008  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -26.398  -7.233   4.016  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -26.403  -4.015   0.777  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -27.754  -5.657   0.294  1.00  0.00           O  
HETATM   54  H   CGU A   4     -24.355  -6.778   3.596  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -23.220  -7.630   1.148  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -25.527  -8.082   1.691  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.493  -7.113   0.246  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -25.513  -5.341   2.548  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.336  -4.454   1.572  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.945  -3.124   1.023  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.440  -2.900   1.240  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.793  -2.219   0.467  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.740  -2.023   1.745  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.756  -0.780   0.840  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -22.747   0.164   0.923  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -24.777  -0.594  -0.072  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -22.758   1.273   0.103  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -24.788   0.515  -0.893  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -23.779   1.456  -0.810  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -23.786   2.566  -1.631  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.554  -4.532   2.525  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.157  -3.101  -0.037  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.755  -2.337   1.934  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.279  -1.767   2.688  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -21.944   0.034   1.633  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -25.572  -1.322  -0.148  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -21.965   2.000   0.175  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -25.590   0.648  -1.602  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -24.573   2.529  -2.181  1.00  0.00           H  
ATOM     80  N   GLN A   6     -20.941  -3.494   2.294  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.497  -3.383   2.665  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.574  -3.950   1.586  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.532  -3.388   1.311  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.266  -4.142   3.998  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -18.363  -3.316   4.930  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -17.851  -4.203   6.071  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -18.610  -4.743   6.852  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -16.564  -4.375   6.197  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.534  -4.035   2.854  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.273  -2.330   2.780  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.208  -4.318   4.492  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -18.805  -5.102   3.804  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.517  -2.929   4.383  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.914  -2.489   5.353  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -15.951  -3.942   5.567  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -16.210  -4.935   6.919  1.00  0.00           H  
ATOM     97  N   LYS A   7     -18.992  -5.048   1.009  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.175  -5.701  -0.061  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.025  -4.793  -1.289  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.957  -4.697  -1.861  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.847  -7.042  -0.480  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -20.396  -6.908  -0.593  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -20.974  -7.977  -1.553  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -20.845  -9.394  -0.956  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -21.716  -9.540   0.247  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.847  -5.442   1.280  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.192  -5.907   0.338  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -18.431  -7.368  -1.423  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -18.614  -7.789   0.266  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -20.842  -7.012   0.386  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -20.661  -5.937  -0.980  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -22.018  -7.762  -1.733  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -20.456  -7.938  -2.500  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -21.156 -10.123  -1.691  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -19.825  -9.607  -0.674  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -22.698  -9.312  -0.010  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -21.667 -10.521   0.592  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -21.391  -8.893   0.993  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.108  -4.152  -1.646  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.110  -3.236  -2.826  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.661  -1.810  -2.469  1.00  0.00           C  
ATOM    122  O   MET A   8     -18.442  -1.013  -3.360  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.544  -3.223  -3.426  1.00  0.00           C  
ATOM    124  CG  MET A   8     -21.607  -2.824  -2.379  1.00  0.00           C  
ATOM    125  SD  MET A   8     -23.313  -2.621  -2.954  1.00  0.00           S  
ATOM    126  CE  MET A   8     -23.179  -0.937  -3.610  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.931  -4.271  -1.129  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.430  -3.626  -3.570  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -20.586  -2.536  -4.259  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -20.770  -4.214  -3.791  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -21.634  -3.597  -1.625  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.306  -1.905  -1.900  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -22.769  -0.278  -2.859  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -22.569  -0.936  -4.502  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -24.170  -0.585  -3.858  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.530  -1.529  -1.194  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.100  -0.181  -0.728  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.585  -0.183  -0.803  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.964   0.665  -1.412  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.608  -0.008   0.718  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -17.570   0.644   1.668  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -16.977   1.983   1.108  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.226   0.919   3.020  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.702  -2.196  -0.498  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.501   0.571  -1.389  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.526   0.531   0.715  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.821  -0.987   1.115  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -16.806  -0.106   1.793  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -17.522   2.316   0.237  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -17.010   2.767   1.849  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -15.945   1.838   0.826  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -18.647   0.008   3.419  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -17.486   1.296   3.710  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -19.008   1.655   2.905  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.078  -1.178  -0.131  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.608  -1.417  -0.046  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.999  -1.246  -1.437  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.973  -0.614  -1.586  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.369  -2.857   0.490  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.640  -2.788   1.863  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.138  -2.610   1.544  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -14.168  -3.951   2.738  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -11.439  -3.609   1.531  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -11.772  -1.466   1.321  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -15.163  -3.713   3.405  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -13.562  -5.010   2.697  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.721  -1.761   0.324  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.184  -0.670   0.608  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.773  -3.423  -0.212  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.311  -3.369   0.597  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -13.956  -1.880   2.361  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.685  -1.818  -2.393  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.259  -1.762  -3.819  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.551  -0.374  -4.439  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.803   0.083  -5.283  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.012  -2.871  -4.586  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.089  -3.476  -5.654  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.030  -3.995  -5.359  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -14.453  -3.429  -6.906  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.503  -2.303  -2.160  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.202  -1.963  -3.865  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.305  -3.660  -3.907  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.900  -2.484  -5.062  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -15.305  -3.015  -7.155  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -13.873  -3.812  -7.598  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.622   0.251  -4.000  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -16.021   1.604  -4.515  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.896   2.611  -4.246  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.473   3.317  -5.139  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.385   2.013  -3.806  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -17.337   3.289  -2.891  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -17.071   4.588  -3.712  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.693   3.450  -2.167  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.179  -0.173  -3.315  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.172   1.532  -5.580  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -18.158   2.139  -4.546  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.687   1.192  -3.181  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -16.571   3.147  -2.145  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -17.097   4.386  -4.772  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -17.813   5.343  -3.494  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -16.102   4.991  -3.457  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -19.500   3.520  -2.882  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -18.881   2.611  -1.516  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -18.683   4.348  -1.567  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.451   2.639  -3.016  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.356   3.573  -2.623  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.043   3.061  -3.194  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.218   3.843  -3.628  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.266   3.652  -1.082  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -12.695   5.037  -0.680  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -13.735   6.154  -0.913  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -14.898   5.938   0.010  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -16.081   6.451  -0.243  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -16.298   7.171  -1.310  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -17.045   6.225   0.606  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.845   2.038  -2.356  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.564   4.541  -3.056  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -14.235   3.518  -0.629  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.607   2.881  -0.705  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -12.431   5.024   0.367  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -11.804   5.256  -1.252  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -13.286   7.112  -0.696  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -14.076   6.172  -1.936  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -14.768   5.401   0.820  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -15.565   7.338  -1.971  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -17.204   7.561  -1.469  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -16.878   5.672   1.421  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -17.953   6.612   0.436  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.898   1.757  -3.174  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.652   1.126  -3.711  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.448   1.562  -5.163  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.339   1.562  -5.661  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.767  -0.405  -3.670  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.895  -1.004  -2.532  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -8.409  -0.768  -2.870  1.00  0.00           C  
HETATM  236  CD2 CGU A  14     -10.385  -2.440  -2.277  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.984  -1.257  -3.906  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.782  -0.105  -2.063  1.00  0.00           O  
HETATM  239 OE21 CGU A  14     -11.013  -2.628  -1.250  1.00  0.00           O  
HETATM  240 OE22 CGU A  14     -10.103  -3.271  -3.124  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.608   1.193  -2.802  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.820   1.468  -3.117  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.461  -0.836  -4.613  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.795  -0.665  -3.522  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -10.114  -0.432  -1.640  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.546   1.919  -5.785  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -11.507   2.367  -7.212  1.00  0.00           C  
ATOM    248  C   ALA A  15     -10.563   3.565  -7.390  1.00  0.00           C  
ATOM    249  O   ALA A  15      -9.840   3.646  -8.364  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -12.926   2.761  -7.662  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.403   1.893  -5.298  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.148   1.548  -7.816  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -13.653   2.055  -7.290  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.185   3.745  -7.302  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -12.973   2.766  -8.741  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.608   4.450  -6.427  1.00  0.00           N  
ATOM    257  CA  GLU A  16      -9.750   5.675  -6.454  1.00  0.00           C  
ATOM    258  C   GLU A  16      -8.438   5.478  -5.677  1.00  0.00           C  
ATOM    259  O   GLU A  16      -7.497   6.223  -5.874  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -10.565   6.839  -5.853  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.159   8.162  -6.538  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -10.685   9.340  -5.704  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -11.814   9.730  -5.958  1.00  0.00           O  
ATOM    264  OE2 GLU A  16      -9.928   9.784  -4.855  1.00  0.00           O  
ATOM    265  H   GLU A  16     -11.217   4.304  -5.674  1.00  0.00           H  
ATOM    266  HA  GLU A  16      -9.502   5.899  -7.481  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.616   6.662  -6.025  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.400   6.899  -4.786  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -9.084   8.240  -6.622  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.585   8.210  -7.530  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.405   4.485  -4.818  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -7.184   4.201  -4.011  1.00  0.00           C  
ATOM    273  C   VAL A  17      -5.985   3.817  -4.903  1.00  0.00           C  
ATOM    274  O   VAL A  17      -4.867   3.780  -4.430  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.527   3.057  -3.003  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.261   2.548  -2.260  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.510   3.616  -1.941  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.185   3.918  -4.692  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -6.953   5.098  -3.471  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.975   2.234  -3.537  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.634   3.378  -1.973  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.541   2.008  -1.367  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.699   1.882  -2.898  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.232   4.279  -2.390  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.041   2.810  -1.458  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.970   4.171  -1.188  1.00  0.00           H  
ATOM    287  N   LYS A  18      -6.253   3.549  -6.161  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -5.183   3.164  -7.144  1.00  0.00           C  
ATOM    289  C   LYS A  18      -3.970   4.106  -7.032  1.00  0.00           C  
ATOM    290  O   LYS A  18      -2.838   3.681  -7.163  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -5.790   3.229  -8.570  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -4.725   2.967  -9.671  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -4.201   1.517  -9.584  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -3.259   1.247 -10.769  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -2.638  -0.099 -10.616  1.00  0.00           N  
ATOM    296  H   LYS A  18      -7.182   3.599  -6.472  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -4.867   2.155  -6.920  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -6.581   2.497  -8.658  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -6.219   4.207  -8.727  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -5.178   3.123 -10.639  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -3.902   3.659  -9.576  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -3.658   1.373  -8.662  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -5.027   0.822  -9.614  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -3.809   1.269 -11.700  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -2.473   1.985 -10.805  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -2.441  -0.275  -9.611  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -3.292  -0.825 -10.973  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -1.750  -0.134 -11.156  1.00  0.00           H  
ATOM    309  N   LYS A  19      -4.261   5.360  -6.790  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.190   6.391  -6.653  1.00  0.00           C  
ATOM    311  C   LYS A  19      -2.318   6.036  -5.436  1.00  0.00           C  
ATOM    312  O   LYS A  19      -1.109   5.963  -5.534  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -3.868   7.774  -6.471  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -2.844   8.867  -6.061  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -1.887   9.189  -7.244  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -0.423   9.156  -6.767  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -0.203  10.174  -5.700  1.00  0.00           N  
ATOM    318  H   LYS A  19      -5.200   5.625  -6.698  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -2.579   6.380  -7.544  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -4.343   8.061  -7.398  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -4.631   7.703  -5.710  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -3.381   9.765  -5.793  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -2.293   8.547  -5.188  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -2.011   8.477  -8.047  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -2.115  10.171  -7.631  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -0.172   8.182  -6.374  1.00  0.00           H  
ATOM    327  HE3 LYS A  19       0.237   9.376  -7.594  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -0.821  10.993  -5.873  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -0.428   9.760  -4.774  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19       0.791  10.482  -5.711  1.00  0.00           H  
ATOM    331  N   ASN A  20      -2.986   5.826  -4.330  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -2.292   5.470  -3.055  1.00  0.00           C  
ATOM    333  C   ASN A  20      -1.819   4.002  -3.059  1.00  0.00           C  
ATOM    334  O   ASN A  20      -1.142   3.575  -2.144  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -3.277   5.718  -1.890  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -2.552   6.443  -0.749  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -2.875   7.561  -0.400  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -1.567   5.839  -0.143  1.00  0.00           N  
ATOM    339  H   ASN A  20      -3.963   5.903  -4.339  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -1.423   6.105  -2.954  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -4.102   6.333  -2.219  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -3.675   4.788  -1.508  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -1.300   4.937  -0.419  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -1.091   6.288   0.587  1.00  0.00           H  
ATOM    345  N   ALA A  21      -2.189   3.282  -4.091  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -1.800   1.844  -4.222  1.00  0.00           C  
ATOM    347  C   ALA A  21      -0.407   1.720  -4.869  1.00  0.00           C  
ATOM    348  O   ALA A  21      -0.128   0.815  -5.631  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -2.866   1.135  -5.081  1.00  0.00           C  
ATOM    350  H   ALA A  21      -2.733   3.694  -4.795  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -1.771   1.391  -3.241  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -3.856   1.364  -4.713  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -2.793   1.453  -6.109  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -2.725   0.065  -5.040  1.00  0.00           H  
HETATM  355  N   NH2 A  22       0.503   2.612  -4.589  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22       0.298   3.350  -3.978  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22       1.394   2.543  -4.992  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -24.939  -9.629   6.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.819  -8.617   5.923  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.036  -7.401   5.547  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.865  -7.124   4.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.074  -9.739   5.980  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -24.690  -9.326   7.506  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.441 -10.540   6.590  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.234  -9.064   5.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -26.561  -8.341   6.659  1.00  0.00           H  
ATOM     10  N   GLU A   2     -24.569  -6.695   6.544  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -23.769  -5.450   6.304  1.00  0.00           C  
ATOM     12  C   GLU A   2     -22.448  -5.700   5.562  1.00  0.00           C  
ATOM     13  O   GLU A   2     -21.876  -4.781   5.012  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -23.465  -4.789   7.658  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -24.782  -4.309   8.302  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -24.520  -3.950   9.776  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -24.420  -4.887  10.554  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -24.435  -2.760  10.040  1.00  0.00           O  
ATOM     19  H   GLU A   2     -24.747  -6.984   7.463  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -24.367  -4.776   5.708  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -22.965  -5.495   8.305  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -22.811  -3.943   7.511  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -25.153  -3.440   7.777  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -25.534  -5.086   8.266  1.00  0.00           H  
HETATM   25  N   CGU A   3     -22.008  -6.931   5.567  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -20.730  -7.298   4.882  1.00  0.00           C  
HETATM   27  C   CGU A   3     -20.907  -7.307   3.361  1.00  0.00           C  
HETATM   28  O   CGU A   3     -19.957  -7.141   2.621  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -20.290  -8.687   5.378  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -20.305  -8.699   6.947  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -19.030  -9.408   7.443  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -21.703  -9.181   7.418  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -19.087 -10.621   7.563  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -18.067  -8.695   7.677  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -22.014 -10.331   7.145  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -22.385  -8.370   8.024  1.00  0.00           O  
HETATM   37  H   CGU A   3     -22.529  -7.623   6.024  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -19.971  -6.580   5.144  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -19.291  -8.882   5.012  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -20.945  -9.449   4.978  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -20.214  -7.668   7.265  1.00  0.00           H  
HETATM   42  N   CGU A   4     -22.134  -7.499   2.950  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -22.479  -7.534   1.502  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.445  -6.101   0.969  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.003  -5.853  -0.136  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -23.885  -8.142   1.358  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -23.889  -9.695   1.580  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -22.984 -10.083   2.779  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -23.685 -10.356   0.197  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -23.437  -9.896   3.898  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -21.885 -10.542   2.514  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -24.653 -10.919  -0.289  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -22.572 -10.262  -0.299  1.00  0.00           O  
HETATM   54  H   CGU A   4     -22.855  -7.628   3.600  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -21.744  -8.124   0.974  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -24.251  -7.916   0.371  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -24.554  -7.674   2.063  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -24.899  -9.927   1.891  1.00  0.00           H  
ATOM     59  N   TYR A   5     -22.922  -5.202   1.792  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.952  -3.757   1.416  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.523  -3.210   1.516  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.128  -2.340   0.762  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.892  -3.017   2.385  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -24.195  -1.621   1.822  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -25.252  -1.431   0.949  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -23.417  -0.535   2.176  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -25.524  -0.177   0.441  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -23.690   0.717   1.668  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -24.745   0.905   0.797  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -25.017   2.160   0.291  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.264  -5.480   2.668  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.295  -3.666   0.397  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.821  -3.562   2.486  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.439  -2.919   3.362  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -25.871  -2.268   0.662  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -22.589  -0.664   2.857  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -26.352  -0.044  -0.241  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -23.073   1.558   1.952  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -24.460   2.793   0.748  1.00  0.00           H  
ATOM     80  N   GLN A   6     -20.800  -3.758   2.459  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.385  -3.351   2.700  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.500  -3.870   1.563  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.485  -3.277   1.267  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -18.904  -3.948   4.026  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -19.198  -3.003   5.201  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -18.522  -3.571   6.453  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -19.105  -4.338   7.197  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -17.291  -3.219   6.715  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.199  -4.456   3.019  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.333  -2.271   2.716  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -19.404  -4.888   4.184  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -17.843  -4.142   3.981  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -18.798  -2.019   5.010  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -20.261  -2.923   5.379  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -16.818  -2.603   6.116  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -16.838  -3.569   7.512  1.00  0.00           H  
ATOM     97  N   LYS A   7     -18.912  -4.963   0.965  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.131  -5.567  -0.161  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.060  -4.571  -1.329  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.993  -4.265  -1.825  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.840  -6.887  -0.583  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.159  -7.554  -1.810  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -16.841  -8.233  -1.377  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -16.270  -9.057  -2.543  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -15.034  -9.762  -2.099  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.743  -5.389   1.259  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.129  -5.776   0.188  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -18.826  -7.574   0.251  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.871  -6.683  -0.825  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -18.831  -8.301  -2.212  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -17.968  -6.825  -2.584  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -16.121  -7.484  -1.083  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -17.024  -8.888  -0.539  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -16.986  -9.796  -2.872  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -16.019  -8.415  -3.376  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -14.365  -9.070  -1.703  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -15.279 -10.463  -1.371  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -14.596 -10.244  -2.911  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.215  -4.098  -1.721  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.312  -3.118  -2.847  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.745  -1.736  -2.472  1.00  0.00           C  
ATOM    122  O   MET A   8     -18.430  -0.955  -3.347  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.801  -3.006  -3.243  1.00  0.00           C  
ATOM    124  CG  MET A   8     -20.969  -2.440  -4.673  1.00  0.00           C  
ATOM    125  SD  MET A   8     -21.505  -0.718  -4.822  1.00  0.00           S  
ATOM    126  CE  MET A   8     -23.294  -0.961  -4.665  1.00  0.00           C  
ATOM    127  H   MET A   8     -20.032  -4.390  -1.267  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.742  -3.503  -3.681  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.251  -3.987  -3.198  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.317  -2.369  -2.539  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -20.036  -2.530  -5.210  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.690  -3.052  -5.192  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -23.632  -1.699  -5.379  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.542  -1.258  -3.655  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -23.789  -0.027  -4.888  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.627  -1.474  -1.191  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.094  -0.169  -0.704  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.573  -0.227  -0.800  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.941   0.559  -1.474  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.606   0.001   0.754  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -17.537   0.483   1.765  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -16.839   1.806   1.307  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.199   0.700   3.132  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.880  -2.132  -0.508  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.463   0.632  -1.333  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.434   0.669   0.753  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.973  -0.953   1.100  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -16.834  -0.328   1.861  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -17.345   2.245   0.458  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -16.824   2.535   2.105  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -15.816   1.604   1.024  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -18.683  -0.210   3.451  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -17.445   0.968   3.857  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -18.933   1.491   3.073  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.065  -1.186  -0.080  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.594  -1.444  -0.015  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.956  -1.502  -1.403  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.769  -1.285  -1.512  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.347  -2.778   0.720  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.870  -2.497   2.181  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.329  -2.343   2.145  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -14.521  -3.550   3.101  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -11.681  -3.338   1.856  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -11.882  -1.238   2.405  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -13.921  -4.605   3.239  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -15.584  -3.237   3.610  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.705  -1.724   0.427  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.137  -0.625   0.523  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.588  -3.340   0.198  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.241  -3.380   0.717  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.275  -1.540   2.485  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.748  -1.791  -2.405  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.230  -1.870  -3.808  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.453  -0.521  -4.507  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.684  -0.139  -5.365  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -14.980  -2.986  -4.565  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.005  -3.701  -5.511  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.254  -4.563  -5.100  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.984  -3.379  -6.777  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.698  -1.959  -2.237  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.168  -2.071  -3.780  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.377  -3.710  -3.867  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.795  -2.583  -5.152  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -14.584  -2.682  -7.119  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -13.366  -3.834  -7.387  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.508   0.146  -4.106  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.883   1.481  -4.676  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.817   2.525  -4.325  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.268   3.179  -5.190  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.259   1.914  -4.093  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.374   1.825  -5.167  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.738   2.008  -4.469  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.201   2.948  -6.220  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.063  -0.250  -3.405  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -15.926   1.388  -5.751  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.515   1.268  -3.269  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.217   2.921  -3.703  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.346   0.860  -5.652  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.865   1.266  -3.695  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -19.795   2.989  -4.019  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -20.543   1.906  -5.183  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -17.194   2.963  -6.610  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -18.882   2.786  -7.043  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -18.414   3.911  -5.780  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.569   2.641  -3.046  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.555   3.613  -2.535  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.176   3.214  -3.063  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.362   4.061  -3.376  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.558   3.582  -0.989  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -14.538   4.635  -0.434  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -13.849   6.012  -0.394  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -14.873   7.039  -0.028  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -15.704   7.542  -0.909  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -15.673   7.164  -2.163  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -16.561   8.429  -0.491  1.00  0.00           N  
ATOM    216  H   ARG A  13     -15.061   2.079  -2.416  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.795   4.598  -2.912  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -13.868   2.602  -0.650  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.564   3.768  -0.609  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -15.427   4.670  -1.046  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -14.827   4.365   0.572  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -13.079   6.020   0.365  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -13.407   6.263  -1.346  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -14.927   7.348   0.902  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -15.006   6.489  -2.474  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -16.325   7.559  -2.811  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -16.564   8.698   0.473  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -17.211   8.839  -1.130  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.969   1.923  -3.145  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.666   1.403  -3.646  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.586   1.564  -5.160  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.506   1.513  -5.711  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.538  -0.080  -3.279  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.693  -0.249  -1.971  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -8.221   0.072  -2.309  1.00  0.00           C  
HETATM  236  CD2 CGU A  14     -10.022  -1.617  -1.329  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.797   1.163  -1.963  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.599  -0.800  -2.897  1.00  0.00           O  
HETATM  239 OE21 CGU A  14     -10.261  -1.609  -0.132  1.00  0.00           O  
HETATM  240 OE22 CGU A  14     -10.017  -2.592  -2.064  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.672   1.293  -2.878  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.874   1.981  -3.198  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.079  -0.630  -4.085  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.529  -0.480  -3.155  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -10.034   0.510  -1.278  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.725   1.752  -5.785  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -11.747   1.924  -7.274  1.00  0.00           C  
ATOM    248  C   ALA A  15     -10.945   3.177  -7.645  1.00  0.00           C  
ATOM    249  O   ALA A  15     -10.154   3.164  -8.568  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.199   2.075  -7.756  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.560   1.779  -5.264  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.291   1.062  -7.736  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -13.842   1.381  -7.239  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.559   3.078  -7.584  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.250   1.867  -8.814  1.00  0.00           H  
ATOM    256  N   GLU A  16     -11.184   4.221  -6.895  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.477   5.517  -7.128  1.00  0.00           C  
ATOM    258  C   GLU A  16      -9.002   5.350  -6.726  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.102   5.652  -7.485  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.148   6.610  -6.267  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.337   7.255  -7.027  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -11.975   8.703  -7.413  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -11.302   8.842  -8.422  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -12.388   9.587  -6.678  1.00  0.00           O  
ATOM    265  H   GLU A  16     -11.839   4.150  -6.169  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -10.526   5.763  -8.179  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.515   6.167  -5.351  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.422   7.363  -6.000  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -12.582   6.705  -7.924  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -13.210   7.264  -6.387  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.825   4.862  -5.523  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -7.475   4.623  -4.942  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.653   3.613  -5.766  1.00  0.00           C  
ATOM    274  O   VAL A  17      -5.449   3.548  -5.617  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.657   4.112  -3.481  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.287   3.880  -2.794  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.449   5.149  -2.640  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.603   4.643  -4.979  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -6.969   5.571  -4.933  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -8.204   3.183  -3.506  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.611   4.697  -3.004  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.413   3.806  -1.724  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.843   2.961  -3.147  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.274   5.559  -3.201  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.840   4.671  -1.753  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.803   5.961  -2.337  1.00  0.00           H  
ATOM    287  N   LYS A  18      -7.324   2.860  -6.605  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -6.639   1.837  -7.464  1.00  0.00           C  
ATOM    289  C   LYS A  18      -5.567   2.501  -8.336  1.00  0.00           C  
ATOM    290  O   LYS A  18      -4.455   2.018  -8.432  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -7.689   1.146  -8.362  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -7.121  -0.179  -8.948  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -7.243  -0.181 -10.490  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -8.726  -0.295 -10.906  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -8.828  -0.787 -12.310  1.00  0.00           N  
ATOM    296  H   LYS A  18      -8.296   2.972  -6.671  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -6.164   1.111  -6.816  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -8.568   0.913  -7.784  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -7.982   1.823  -9.152  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -6.082  -0.303  -8.681  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -7.671  -1.016  -8.542  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -6.819   0.726 -10.895  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -6.692  -1.022 -10.887  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -9.255  -0.984 -10.264  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -9.204   0.673 -10.850  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -8.040  -1.438 -12.508  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -9.730  -1.289 -12.436  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -8.785   0.020 -12.963  1.00  0.00           H  
ATOM    309  N   LYS A  19      -5.951   3.596  -8.943  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -5.015   4.357  -9.827  1.00  0.00           C  
ATOM    311  C   LYS A  19      -3.820   4.832  -8.982  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.689   4.810  -9.427  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -5.773   5.559 -10.426  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -6.814   5.071 -11.474  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.252   5.258 -12.905  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -7.312   4.827 -13.942  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -6.698   4.747 -15.299  1.00  0.00           N  
ATOM    318  H   LYS A  19      -6.867   3.921  -8.816  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.657   3.701 -10.608  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -6.291   6.083  -9.635  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.072   6.246 -10.880  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -7.060   4.031 -11.309  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -7.717   5.652 -11.367  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.005   6.299 -13.063  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.357   4.668 -13.031  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -7.718   3.858 -13.693  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -8.118   5.546 -13.975  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -5.665   4.841 -15.221  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -6.929   3.831 -15.732  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -7.070   5.515 -15.895  1.00  0.00           H  
ATOM    331  N   ASN A  20      -4.133   5.244  -7.778  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -3.094   5.737  -6.823  1.00  0.00           C  
ATOM    333  C   ASN A  20      -2.262   4.559  -6.285  1.00  0.00           C  
ATOM    334  O   ASN A  20      -1.152   4.742  -5.824  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -3.806   6.459  -5.667  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -2.817   7.379  -4.943  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -2.691   8.547  -5.256  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -2.097   6.893  -3.970  1.00  0.00           N  
ATOM    339  H   ASN A  20      -5.072   5.228  -7.496  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -2.437   6.420  -7.343  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -4.619   7.058  -6.051  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -4.204   5.747  -4.959  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -2.192   5.951  -3.715  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -1.462   7.470  -3.496  1.00  0.00           H  
ATOM    345  N   ALA A  21      -2.836   3.384  -6.368  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -2.153   2.146  -5.887  1.00  0.00           C  
ATOM    347  C   ALA A  21      -1.142   1.662  -6.937  1.00  0.00           C  
ATOM    348  O   ALA A  21      -0.235   0.905  -6.652  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -3.212   1.060  -5.635  1.00  0.00           C  
ATOM    350  H   ALA A  21      -3.733   3.316  -6.755  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -1.628   2.364  -4.967  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -4.103   1.494  -5.206  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -3.478   0.561  -6.555  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -2.825   0.326  -4.944  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -1.268   2.077  -8.169  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -1.998   2.687  -8.408  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -0.634   1.779  -8.853  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -28.804  -5.084   2.766  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.559  -4.176   3.912  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.138  -3.708   3.954  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.440  -3.770   2.958  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.443  -4.645   1.895  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.316  -5.986   2.932  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -29.824  -5.257   2.669  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.199  -3.319   3.768  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.779  -4.741   4.806  1.00  0.00           H  
ATOM     10  N   GLU A   2     -26.738  -3.243   5.114  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.343  -2.731   5.330  1.00  0.00           C  
ATOM     12  C   GLU A   2     -24.282  -3.737   4.860  1.00  0.00           C  
ATOM     13  O   GLU A   2     -23.367  -3.387   4.137  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.155  -2.421   6.841  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -25.548  -3.634   7.725  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -25.794  -3.161   9.166  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -24.812  -3.070   9.886  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -26.952  -2.917   9.466  1.00  0.00           O  
ATOM     19  H   GLU A   2     -27.369  -3.230   5.862  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -25.225  -1.820   4.762  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -24.123  -2.163   7.030  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -25.767  -1.568   7.099  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -26.449  -4.099   7.353  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -24.757  -4.370   7.728  1.00  0.00           H  
HETATM   25  N   CGU A   3     -24.447  -4.958   5.297  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -23.503  -6.059   4.930  1.00  0.00           C  
HETATM   27  C   CGU A   3     -23.474  -6.226   3.403  1.00  0.00           C  
HETATM   28  O   CGU A   3     -22.435  -6.451   2.814  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -23.979  -7.364   5.615  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -25.534  -7.577   5.442  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -26.162  -7.672   6.845  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -25.757  -8.709   4.419  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -26.348  -8.789   7.299  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -26.425  -6.613   7.392  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -25.428  -9.835   4.753  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -26.251  -8.384   3.355  1.00  0.00           O  
HETATM   37  H   CGU A   3     -25.211  -5.156   5.878  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -22.511  -5.800   5.276  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -23.725  -7.301   6.663  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -23.430  -8.198   5.198  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -25.955  -6.686   4.996  1.00  0.00           H  
HETATM   42  N   CGU A   4     -24.639  -6.106   2.819  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -24.799  -6.235   1.341  1.00  0.00           C  
HETATM   44  C   CGU A   4     -24.080  -5.094   0.617  1.00  0.00           C  
HETATM   45  O   CGU A   4     -23.674  -5.269  -0.510  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -26.302  -6.206   1.007  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -26.746  -7.521   0.332  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -26.148  -7.540  -1.095  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -28.267  -7.661   0.569  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -26.703  -6.853  -1.939  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -25.164  -8.241  -1.264  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -29.008  -7.377  -0.358  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -28.610  -8.045   1.677  1.00  0.00           O  
HETATM   54  H   CGU A   4     -25.437  -5.930   3.357  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -24.350  -7.171   1.036  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -26.545  -5.364   0.374  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -26.841  -6.089   1.932  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -26.275  -8.321   0.884  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.960  -3.970   1.281  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.275  -2.770   0.692  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.801  -2.687   1.113  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.089  -1.827   0.635  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -24.025  -1.494   1.153  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -24.221  -0.561  -0.054  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -23.192   0.250  -0.494  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -25.432  -0.525  -0.721  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -23.369   1.080  -1.579  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -25.609   0.307  -1.807  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -24.577   1.116  -2.244  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -24.751   1.948  -3.330  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.327  -3.911   2.188  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.288  -2.839  -0.391  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.991  -1.747   1.562  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.462  -0.966   1.912  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -22.240   0.237   0.014  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -26.248  -1.151  -0.391  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -22.555   1.709  -1.913  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -26.559   0.326  -2.319  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -25.679   1.931  -3.578  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.376  -3.567   1.986  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.950  -3.546   2.443  1.00  0.00           C  
ATOM     82  C   GLN A   6     -19.035  -3.999   1.298  1.00  0.00           C  
ATOM     83  O   GLN A   6     -18.173  -3.261   0.868  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.794  -4.497   3.667  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -19.337  -3.717   4.932  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -17.904  -4.114   5.318  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -17.017  -3.288   5.408  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -17.633  -5.370   5.554  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.991  -4.244   2.340  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.690  -2.531   2.708  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.743  -4.962   3.882  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -19.089  -5.285   3.440  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -19.370  -2.649   4.776  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -19.988  -3.958   5.760  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -18.340  -6.045   5.485  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -16.722  -5.636   5.802  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.268  -5.206   0.846  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.478  -5.827  -0.269  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.093  -4.860  -1.408  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.996  -4.928  -1.930  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -19.307  -6.999  -0.851  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.943  -8.343  -0.164  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -18.997  -9.494  -1.199  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -17.739  -9.467  -2.091  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -16.555  -9.933  -1.317  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.994  -5.722   1.257  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.559  -6.204   0.158  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -20.358  -6.809  -0.688  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.148  -7.067  -1.917  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -17.960  -8.301   0.283  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -19.661  -8.544   0.619  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -19.045 -10.442  -0.680  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -19.882  -9.400  -1.813  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -17.874 -10.121  -2.941  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -17.541  -8.468  -2.451  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -16.869 -10.555  -0.545  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -15.914 -10.459  -1.947  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -16.056  -9.111  -0.921  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.008  -3.990  -1.749  1.00  0.00           N  
ATOM    120  CA  MET A   8     -18.769  -2.995  -2.841  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.142  -1.756  -2.261  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.339  -1.132  -2.921  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.097  -2.558  -3.555  1.00  0.00           C  
ATOM    124  CG  MET A   8     -21.284  -2.394  -2.598  1.00  0.00           C  
ATOM    125  SD  MET A   8     -22.626  -3.579  -2.838  1.00  0.00           S  
ATOM    126  CE  MET A   8     -21.626  -4.970  -2.265  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.861  -3.988  -1.274  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.087  -3.419  -3.565  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -19.965  -1.599  -4.026  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -20.347  -3.276  -4.321  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -20.947  -2.473  -1.578  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.700  -1.405  -2.723  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -20.743  -5.054  -2.878  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -21.368  -4.805  -1.227  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -22.193  -5.877  -2.353  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.520  -1.429  -1.049  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.937  -0.216  -0.438  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.410  -0.263  -0.360  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.737   0.705  -0.659  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.469   0.004   0.993  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -19.161   1.388   1.036  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -19.565   1.690   2.482  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.193   2.514   0.537  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.175  -1.963  -0.557  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.265   0.557  -1.100  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.165  -0.771   1.265  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -17.661  -0.009   1.712  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -20.038   1.336   0.407  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -20.218   0.915   2.854  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -18.684   1.742   3.106  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -20.081   2.638   2.525  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.176   2.304   0.836  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -18.222   2.586  -0.540  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -18.477   3.473   0.941  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.921  -1.405   0.049  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.451  -1.609   0.175  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.821  -1.407  -1.205  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.744  -0.859  -1.317  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.204  -3.038   0.696  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -14.354  -3.075   2.252  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -13.359  -4.125   2.794  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -15.857  -3.177   2.596  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -13.710  -5.294   2.761  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -12.295  -3.700   3.214  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -16.451  -2.126   2.776  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -16.337  -4.298   2.662  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.521  -2.144   0.278  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.051  -0.869   0.855  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.209  -3.346   0.414  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -14.908  -3.720   0.237  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.017  -2.117   2.627  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.531  -1.859  -2.209  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.051  -1.736  -3.619  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.617  -0.488  -4.323  1.00  0.00           C  
ATOM    175  O   ASN A  11     -14.387  -0.322  -5.503  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -14.467  -3.009  -4.386  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -13.370  -3.351  -5.405  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -12.343  -3.910  -5.072  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.550  -3.032  -6.659  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.395  -2.286  -2.033  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -12.973  -1.656  -3.613  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -14.595  -3.843  -3.709  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.397  -2.853  -4.915  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -14.375  -2.581  -6.935  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -12.860  -3.242  -7.322  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.332   0.348  -3.603  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.924   1.591  -4.211  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.884   2.713  -4.167  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.630   3.374  -5.154  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.195   2.010  -3.411  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.493   1.600  -4.181  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.737   1.772  -3.269  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.674   2.498  -5.430  1.00  0.00           C  
ATOM    194  H   LEU A  12     -15.481   0.156  -2.655  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.171   1.393  -5.241  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.177   1.527  -2.450  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.199   3.078  -3.243  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.428   0.568  -4.493  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.722   2.733  -2.776  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.639   1.706  -3.859  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -19.770   0.996  -2.521  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.469   3.531  -5.189  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -18.001   2.183  -6.213  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.686   2.423  -5.803  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.314   2.888  -3.005  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.271   3.944  -2.813  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.027   3.434  -3.535  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.371   4.162  -4.256  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.025   4.102  -1.309  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -12.156   5.347  -1.024  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -11.783   5.425   0.481  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -13.024   5.425   1.327  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -13.559   4.326   1.806  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -13.030   3.156   1.559  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -14.634   4.438   2.535  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.574   2.318  -2.251  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.577   4.869  -3.290  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -13.980   4.202  -0.811  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.535   3.217  -0.934  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -11.244   5.289  -1.599  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -12.685   6.240  -1.319  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -11.140   4.606   0.766  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -11.256   6.351   0.664  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -13.452   6.282   1.535  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -12.207   3.087   0.996  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -13.449   2.328   1.935  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -15.025   5.341   2.710  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -15.069   3.622   2.916  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.755   2.175  -3.306  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.578   1.526  -3.940  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.841   1.331  -5.435  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.888   1.155  -6.167  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.329   0.163  -3.278  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.457   0.335  -1.997  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -7.982   0.398  -2.448  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.894  -0.728  -0.966  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.415  -0.671  -2.603  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.501   1.509  -2.612  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -9.766  -1.898  -1.293  1.00  0.00           O  
HETATM  240 OE22 CGU A  14     -10.334  -0.313   0.094  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.333   1.655  -2.708  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.717   2.170  -3.824  1.00  0.00           H  
HETATM  243  HB2 CGU A  14      -9.826  -0.498  -3.970  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.280  -0.281  -3.036  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.701   1.302  -1.574  1.00  0.00           H  
ATOM    246  N   ALA A  15     -12.093   1.363  -5.856  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -12.384   1.175  -7.328  1.00  0.00           C  
ATOM    248  C   ALA A  15     -11.541   2.148  -8.164  1.00  0.00           C  
ATOM    249  O   ALA A  15     -11.121   1.834  -9.261  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.875   1.446  -7.643  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.828   1.511  -5.213  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -12.128   0.160  -7.603  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -14.409   1.745  -6.759  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.983   2.225  -8.384  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -14.331   0.546  -8.029  1.00  0.00           H  
ATOM    256  N   GLU A  16     -11.329   3.306  -7.591  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.527   4.358  -8.273  1.00  0.00           C  
ATOM    258  C   GLU A  16      -9.088   3.860  -8.480  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.640   3.709  -9.597  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -10.555   5.635  -7.395  1.00  0.00           C  
ATOM    261  CG  GLU A  16      -9.604   6.718  -7.994  1.00  0.00           C  
ATOM    262  CD  GLU A  16      -9.971   7.005  -9.468  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -11.056   7.528  -9.670  1.00  0.00           O  
ATOM    264  OE2 GLU A  16      -9.145   6.684 -10.311  1.00  0.00           O  
ATOM    265  H   GLU A  16     -11.705   3.477  -6.702  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -10.969   4.554  -9.237  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.566   6.020  -7.344  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.251   5.395  -6.384  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -9.680   7.636  -7.430  1.00  0.00           H  
ATOM    270  HG3 GLU A  16      -8.579   6.377  -7.946  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.414   3.620  -7.389  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -7.005   3.133  -7.424  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.864   1.773  -8.138  1.00  0.00           C  
ATOM    274  O   VAL A  17      -5.805   1.440  -8.635  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -6.496   3.033  -5.957  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -5.015   2.575  -5.930  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -6.604   4.419  -5.277  1.00  0.00           C  
ATOM    278  H   VAL A  17      -8.840   3.767  -6.527  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -6.437   3.870  -7.962  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.100   2.322  -5.412  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -4.452   3.061  -6.713  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -4.562   2.815  -4.978  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -4.959   1.507  -6.073  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -6.053   5.159  -5.838  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -7.638   4.729  -5.217  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -6.205   4.376  -4.274  1.00  0.00           H  
ATOM    287  N   LYS A  18      -7.943   1.033  -8.168  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -7.944  -0.310  -8.825  1.00  0.00           C  
ATOM    289  C   LYS A  18      -7.689  -0.204 -10.335  1.00  0.00           C  
ATOM    290  O   LYS A  18      -7.020  -1.055 -10.892  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -9.312  -0.988  -8.561  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -9.283  -1.761  -7.206  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -9.796  -3.216  -7.391  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -8.959  -4.194  -6.536  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -9.829  -5.277  -5.992  1.00  0.00           N  
ATOM    296  H   LYS A  18      -8.762   1.369  -7.756  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -7.147  -0.900  -8.393  1.00  0.00           H  
ATOM    298  HB2 LYS A  18     -10.078  -0.232  -8.513  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -9.552  -1.652  -9.378  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -8.285  -1.765  -6.792  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -9.932  -1.263  -6.502  1.00  0.00           H  
ATOM    302  HD2 LYS A  18     -10.832  -3.264  -7.091  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -9.732  -3.519  -8.426  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -8.191  -4.649  -7.145  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -8.490  -3.689  -5.705  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18     -10.684  -5.367  -6.577  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -9.308  -6.176  -6.001  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18     -10.101  -5.044  -5.016  1.00  0.00           H  
ATOM    309  N   LYS A  19      -8.219   0.823 -10.957  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -8.007   0.986 -12.431  1.00  0.00           C  
ATOM    311  C   LYS A  19      -6.515   1.200 -12.734  1.00  0.00           C  
ATOM    312  O   LYS A  19      -6.054   0.886 -13.814  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -8.846   2.194 -12.944  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -8.326   3.561 -12.416  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -7.731   4.414 -13.562  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -8.840   5.236 -14.255  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -9.634   4.369 -15.172  1.00  0.00           N  
ATOM    318  H   LYS A  19      -8.751   1.481 -10.459  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -8.334   0.083 -12.929  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -8.835   2.176 -14.024  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -9.870   2.063 -12.624  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -9.146   4.095 -11.958  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -7.563   3.417 -11.668  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -7.002   5.094 -13.148  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -7.231   3.784 -14.284  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -9.508   5.672 -13.526  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -8.397   6.031 -14.837  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19     -10.009   3.557 -14.644  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -10.423   4.918 -15.570  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -9.022   4.030 -15.942  1.00  0.00           H  
ATOM    331  N   ASN A  20      -5.811   1.729 -11.761  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -4.349   1.985 -11.923  1.00  0.00           C  
ATOM    333  C   ASN A  20      -3.628   0.629 -11.902  1.00  0.00           C  
ATOM    334  O   ASN A  20      -2.673   0.416 -12.625  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -3.859   2.867 -10.763  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -2.424   3.328 -11.043  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -2.183   4.448 -11.448  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -1.443   2.491 -10.841  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.249   1.962 -10.912  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -4.176   2.469 -12.874  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -4.493   3.735 -10.658  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -3.865   2.314  -9.836  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -1.632   1.586 -10.516  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -0.519   2.767 -11.014  1.00  0.00           H  
ATOM    345  N   ALA A  21      -4.126  -0.242 -11.060  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -3.545  -1.611 -10.917  1.00  0.00           C  
ATOM    347  C   ALA A  21      -4.078  -2.539 -12.019  1.00  0.00           C  
ATOM    348  O   ALA A  21      -3.631  -3.656 -12.188  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -3.924  -2.159  -9.535  1.00  0.00           C  
ATOM    350  H   ALA A  21      -4.901   0.010 -10.512  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -2.469  -1.550 -11.002  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -3.588  -1.479  -8.766  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -4.995  -2.273  -9.456  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -3.457  -3.119  -9.375  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -5.040  -2.117 -12.796  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -5.411  -1.218 -12.672  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -5.388  -2.698 -13.503  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -28.141  -2.992   5.570  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.179  -1.947   5.994  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.873  -2.113   5.289  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.833  -2.659   4.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.231  -2.978   4.534  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -27.803  -3.926   5.876  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -29.069  -2.804   5.999  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.603  -0.996   5.710  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.031  -2.061   7.057  1.00  0.00           H  
ATOM     10  N   GLU A   2     -24.823  -1.640   5.915  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -23.460  -1.748   5.307  1.00  0.00           C  
ATOM     12  C   GLU A   2     -22.710  -3.013   5.750  1.00  0.00           C  
ATOM     13  O   GLU A   2     -21.499  -3.029   5.835  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -22.654  -0.486   5.692  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -21.536  -0.270   4.632  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -20.179  -0.043   5.319  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -19.558  -1.043   5.640  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -19.838   1.116   5.485  1.00  0.00           O  
ATOM     19  H   GLU A   2     -24.931  -1.213   6.791  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -23.572  -1.784   4.236  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -23.308   0.374   5.691  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -22.240  -0.595   6.683  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -21.452  -1.129   3.982  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -21.780   0.591   4.027  1.00  0.00           H  
HETATM   25  N   CGU A   3     -23.462  -4.045   6.019  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -22.856  -5.344   6.459  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.637  -6.174   5.190  1.00  0.00           C  
HETATM   28  O   CGU A   3     -21.697  -6.935   5.075  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -23.824  -6.084   7.407  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -24.129  -5.224   8.672  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -24.563  -6.195   9.785  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -25.065  -4.054   8.286  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -25.740  -6.519   9.796  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -23.695  -6.561  10.561  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -26.174  -4.346   7.871  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -24.615  -2.929   8.427  1.00  0.00           O  
HETATM   37  H   CGU A   3     -24.433  -3.963   5.930  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -21.907  -5.169   6.942  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -23.359  -7.012   7.707  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -24.741  -6.327   6.893  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -23.187  -4.791   8.982  1.00  0.00           H  
HETATM   42  N   CGU A   4     -23.559  -5.969   4.289  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.606  -6.631   2.960  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.961  -5.745   1.874  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.351  -6.236   0.945  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -25.086  -6.904   2.638  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -25.957  -5.606   2.855  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -26.773  -5.770   4.158  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.639  -5.263   1.514  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -26.280  -5.299   5.169  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -27.840  -6.355   4.080  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -27.745  -5.737   1.312  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -26.004  -4.539   0.763  1.00  0.00           O  
HETATM   54  H   CGU A   4     -24.276  -5.337   4.494  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -23.067  -7.567   3.010  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -25.440  -7.707   3.270  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.153  -7.234   1.616  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -25.286  -4.783   3.043  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.127  -4.456   2.046  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.579  -3.442   1.090  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.094  -3.118   1.319  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.468  -2.554   0.442  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.453  -2.169   1.234  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -22.914  -0.982   0.413  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -21.920  -0.162   0.921  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -23.420  -0.713  -0.841  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -21.444   0.902   0.187  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -22.942   0.353  -1.573  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -21.953   1.166  -1.065  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -21.482   2.231  -1.804  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.624  -4.143   2.828  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -22.690  -3.826   0.086  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.460  -2.384   0.909  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.494  -1.871   2.267  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -21.510  -0.357   1.901  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -24.195  -1.342  -1.252  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -20.669   1.533   0.598  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -23.349   0.556  -2.551  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -20.855   2.716  -1.262  1.00  0.00           H  
ATOM     80  N   GLN A   6     -20.565  -3.477   2.463  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.125  -3.195   2.772  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.202  -3.689   1.651  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.202  -3.073   1.349  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -18.771  -3.885   4.137  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -18.143  -5.311   4.005  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -19.144  -6.352   3.469  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -20.245  -6.050   3.054  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -18.793  -7.608   3.462  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.115  -3.941   3.124  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.008  -2.121   2.859  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -18.073  -3.255   4.668  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -19.661  -3.964   4.740  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.283  -5.295   3.353  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -17.816  -5.636   4.981  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -17.909  -7.872   3.793  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -19.413  -8.287   3.125  1.00  0.00           H  
ATOM     97  N   LYS A   7     -18.585  -4.794   1.068  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -17.783  -5.394  -0.042  1.00  0.00           C  
ATOM     99  C   LYS A   7     -17.768  -4.427  -1.230  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.731  -4.172  -1.813  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.425  -6.745  -0.449  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -17.480  -7.924  -0.088  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -17.593  -9.038  -1.156  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -16.674  -8.712  -2.353  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -17.002  -9.605  -3.500  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.415  -5.221   1.370  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -16.768  -5.526   0.304  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.363  -6.874   0.072  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -18.635  -6.748  -1.510  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -16.453  -7.594  -0.016  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -17.771  -8.327   0.872  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -17.288  -9.980  -0.722  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -18.616  -9.133  -1.492  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -16.802  -7.687  -2.669  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -15.640  -8.868  -2.081  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -18.033  -9.651  -3.619  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -16.568  -9.227  -4.367  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -16.631 -10.559  -3.314  1.00  0.00           H  
ATOM    119  N   MET A   8     -18.935  -3.923  -1.539  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.075  -2.964  -2.675  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.431  -1.619  -2.319  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.980  -0.918  -3.200  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.571  -2.765  -2.983  1.00  0.00           C  
ATOM    124  CG  MET A   8     -20.735  -1.964  -4.295  1.00  0.00           C  
ATOM    125  SD  MET A   8     -22.159  -2.367  -5.338  1.00  0.00           S  
ATOM    126  CE  MET A   8     -23.343  -1.234  -4.572  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.726  -4.178  -1.020  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.573  -3.377  -3.537  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.046  -3.730  -3.090  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.048  -2.238  -2.169  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -20.793  -0.916  -4.041  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -19.855  -2.093  -4.908  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -22.951  -0.227  -4.595  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -24.262  -1.257  -5.137  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -23.545  -1.547  -3.558  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.409  -1.306  -1.045  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.809  -0.021  -0.558  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.332  -0.095  -0.901  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.764   0.747  -1.563  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.053   0.080   0.995  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -16.786   0.055   1.951  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -15.701   1.129   1.611  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -17.247   0.298   3.394  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.789  -1.928  -0.392  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.270   0.796  -1.103  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -18.573   0.985   1.184  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.710  -0.726   1.286  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -16.349  -0.928   1.923  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -15.980   1.699   0.743  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -15.546   1.817   2.428  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -14.757   0.644   1.403  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.738   1.257   3.471  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -17.931  -0.475   3.701  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -16.395   0.290   4.059  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.781  -1.153  -0.387  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.344  -1.476  -0.571  1.00  0.00           C  
HETATM  157  C   CGU A  10     -14.001  -1.492  -2.065  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.886  -1.191  -2.430  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.100  -2.848   0.074  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.996  -2.705   1.632  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.538  -2.372   1.972  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -14.673  -3.902   2.342  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -12.266  -1.187   2.061  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -11.781  -3.318   2.124  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -14.532  -5.013   1.857  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -15.302  -3.627   3.351  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.360  -1.735   0.144  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -13.755  -0.699  -0.100  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.196  -3.274  -0.322  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -14.917  -3.503  -0.188  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.574  -1.834   1.900  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.976  -1.848  -2.866  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.807  -1.912  -4.354  1.00  0.00           C  
ATOM    174  C   ASN A  11     -15.275  -0.636  -5.068  1.00  0.00           C  
ATOM    175  O   ASN A  11     -15.082  -0.498  -6.259  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.598  -3.142  -4.847  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -15.306  -3.440  -6.322  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -15.995  -2.981  -7.211  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -14.294  -4.205  -6.627  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.846  -2.077  -2.478  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.749  -1.993  -4.569  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.334  -4.010  -4.260  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -16.657  -2.964  -4.735  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -13.733  -4.581  -5.917  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -14.100  -4.404  -7.566  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.875   0.259  -4.330  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -16.372   1.536  -4.894  1.00  0.00           C  
ATOM    188  C   LEU A  12     -15.185   2.488  -4.714  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.596   2.960  -5.666  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.648   1.912  -4.063  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -17.756   3.410  -3.727  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -17.694   4.287  -5.006  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -19.082   3.667  -2.989  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.017   0.119  -3.374  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.599   1.422  -5.944  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -18.540   1.563  -4.558  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.595   1.401  -3.116  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -16.939   3.617  -3.056  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -18.087   3.748  -5.855  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -18.271   5.192  -4.878  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -16.673   4.568  -5.217  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -19.917   3.359  -3.602  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -19.099   3.109  -2.065  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.188   4.717  -2.762  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.893   2.723  -3.462  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.777   3.617  -3.068  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.493   2.820  -2.783  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.738   3.160  -1.890  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -14.243   4.437  -1.825  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -14.873   3.556  -0.730  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -15.310   4.445   0.453  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -16.498   5.259   0.036  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -17.713   4.764   0.019  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -17.944   3.525   0.369  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -18.685   5.547  -0.360  1.00  0.00           N  
ATOM    216  H   ARG A  13     -15.429   2.297  -2.766  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.571   4.302  -3.877  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -13.408   4.977  -1.413  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -14.979   5.158  -2.151  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -15.748   3.062  -1.122  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -14.166   2.810  -0.396  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -15.568   3.851   1.317  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -14.511   5.116   0.725  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -16.362   6.192  -0.233  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -17.193   2.936   0.659  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -18.877   3.168   0.345  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -18.494   6.492  -0.624  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -19.623   5.200  -0.384  1.00  0.00           H  
HETATM  229  N   CGU A  14     -12.278   1.771  -3.549  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -11.061   0.915  -3.385  1.00  0.00           C  
HETATM  231  C   CGU A  14      -9.759   1.730  -3.488  1.00  0.00           C  
HETATM  232  O   CGU A  14      -8.693   1.234  -3.179  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -11.109  -0.177  -4.484  1.00  0.00           C  
HETATM  234  CG  CGU A  14     -10.819   0.362  -5.931  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -9.300   0.616  -6.123  1.00  0.00           C  
HETATM  236  CD2 CGU A  14     -11.875   1.429  -6.318  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -8.973   1.698  -6.582  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -8.538  -0.282  -5.804  1.00  0.00           O  
HETATM  239 OE21 CGU A  14     -11.617   2.600  -6.091  1.00  0.00           O  
HETATM  240 OE22 CGU A  14     -12.900   1.011  -6.829  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.910   1.504  -4.254  1.00  0.00           H  
HETATM  242  HA  CGU A  14     -11.094   0.455  -2.409  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -12.098  -0.606  -4.509  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -10.418  -0.968  -4.231  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -11.045  -0.490  -6.550  1.00  0.00           H  
ATOM    246  N   ALA A  15      -9.915   2.955  -3.923  1.00  0.00           N  
ATOM    247  CA  ALA A  15      -8.773   3.908  -4.097  1.00  0.00           C  
ATOM    248  C   ALA A  15      -8.615   4.742  -2.821  1.00  0.00           C  
ATOM    249  O   ALA A  15      -7.516   4.980  -2.358  1.00  0.00           O  
ATOM    250  CB  ALA A  15      -9.069   4.824  -5.288  1.00  0.00           C  
ATOM    251  H   ALA A  15     -10.827   3.245  -4.135  1.00  0.00           H  
ATOM    252  HA  ALA A  15      -7.862   3.356  -4.277  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -10.015   5.325  -5.148  1.00  0.00           H  
ATOM    254  HB2 ALA A  15      -8.292   5.568  -5.387  1.00  0.00           H  
ATOM    255  HB3 ALA A  15      -9.114   4.251  -6.202  1.00  0.00           H  
ATOM    256  N   GLU A  16      -9.745   5.158  -2.302  1.00  0.00           N  
ATOM    257  CA  GLU A  16      -9.783   5.982  -1.054  1.00  0.00           C  
ATOM    258  C   GLU A  16      -9.097   5.177   0.053  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.168   5.631   0.691  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.252   6.259  -0.705  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -11.372   7.405   0.310  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -12.859   7.596   0.664  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.530   8.243  -0.124  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -13.241   7.083   1.704  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.586   4.921  -2.746  1.00  0.00           H  
ATOM    266  HA  GLU A  16      -9.239   6.901  -1.221  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.795   6.511  -1.604  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.692   5.368  -0.278  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -10.828   7.157   1.209  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.980   8.324  -0.102  1.00  0.00           H  
ATOM    271  N   VAL A  17      -9.606   3.986   0.224  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -9.086   3.043   1.245  1.00  0.00           C  
ATOM    273  C   VAL A  17      -7.608   2.717   0.963  1.00  0.00           C  
ATOM    274  O   VAL A  17      -6.850   2.454   1.875  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -9.947   1.754   1.201  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -9.468   0.770   2.294  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -11.436   2.109   1.447  1.00  0.00           C  
ATOM    278  H   VAL A  17     -10.353   3.699  -0.329  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -9.179   3.525   2.199  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -9.849   1.289   0.230  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -9.394   1.268   3.250  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -10.155  -0.054   2.387  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -8.499   0.370   2.034  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -11.769   2.861   0.748  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -12.052   1.234   1.313  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -11.576   2.483   2.450  1.00  0.00           H  
ATOM    287  N   LYS A  18      -7.257   2.753  -0.299  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -5.854   2.457  -0.724  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.856   3.462  -0.140  1.00  0.00           C  
ATOM    290  O   LYS A  18      -3.807   3.072   0.334  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -5.773   2.498  -2.262  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -4.762   1.447  -2.763  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -4.783   1.397  -4.311  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -3.956   2.560  -4.898  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -2.501   2.322  -4.677  1.00  0.00           N  
ATOM    296  H   LYS A  18      -7.927   2.977  -0.978  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -5.597   1.471  -0.364  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -6.742   2.290  -2.677  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -5.470   3.481  -2.593  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -3.772   1.695  -2.407  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -5.029   0.474  -2.376  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -4.361   0.458  -4.640  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -5.800   1.455  -4.672  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -4.133   2.633  -5.960  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -4.226   3.498  -4.437  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -2.329   2.139  -3.668  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -2.197   1.499  -5.235  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -1.964   3.160  -4.975  1.00  0.00           H  
ATOM    309  N   LYS A  19      -5.214   4.723  -0.190  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.309   5.784   0.355  1.00  0.00           C  
ATOM    311  C   LYS A  19      -4.128   5.584   1.869  1.00  0.00           C  
ATOM    312  O   LYS A  19      -3.089   5.896   2.419  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.938   7.178   0.014  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -5.835   7.744   1.148  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.791   8.807   0.566  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -7.781   9.251   1.654  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -8.711   8.134   1.979  1.00  0.00           N  
ATOM    318  H   LYS A  19      -6.076   4.971  -0.586  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -3.344   5.694  -0.126  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -4.138   7.878  -0.176  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.518   7.085  -0.893  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -6.410   6.956   1.605  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -5.212   8.199   1.905  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.225   9.661   0.223  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -7.338   8.396  -0.270  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -7.256   9.536   2.554  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -8.362  10.093   1.305  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -8.959   7.630   1.105  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -8.249   7.476   2.639  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -9.574   8.516   2.417  1.00  0.00           H  
ATOM    331  N   ASN A  20      -5.161   5.064   2.483  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -5.141   4.804   3.953  1.00  0.00           C  
ATOM    333  C   ASN A  20      -4.375   3.498   4.218  1.00  0.00           C  
ATOM    334  O   ASN A  20      -3.794   3.318   5.272  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -6.592   4.688   4.449  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -6.612   4.712   5.982  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -6.749   5.749   6.599  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -6.478   3.588   6.631  1.00  0.00           N  
ATOM    339  H   ASN A  20      -5.964   4.840   1.966  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -4.636   5.620   4.451  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -7.181   5.516   4.080  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.040   3.765   4.109  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -6.366   2.749   6.138  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -6.488   3.584   7.611  1.00  0.00           H  
ATOM    345  N   ALA A  21      -4.402   2.632   3.235  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -3.710   1.311   3.325  1.00  0.00           C  
ATOM    347  C   ALA A  21      -2.270   1.417   2.797  1.00  0.00           C  
ATOM    348  O   ALA A  21      -1.495   0.482   2.859  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -4.504   0.292   2.501  1.00  0.00           C  
ATOM    350  H   ALA A  21      -4.890   2.857   2.416  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -3.677   0.993   4.357  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -5.521   0.237   2.862  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -4.522   0.583   1.461  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -4.055  -0.687   2.581  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -1.868   2.540   2.266  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -2.481   3.302   2.209  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -0.953   2.620   1.925  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -28.584  -6.191  -2.896  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.017  -5.299  -1.797  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.865  -4.498  -1.285  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.744  -4.690  -1.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.818  -6.803  -2.554  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -29.385  -6.776  -3.209  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.237  -5.618  -3.690  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.758  -4.631  -2.210  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -29.384  -5.935  -1.006  1.00  0.00           H  
ATOM     10  N   GLU A   2     -28.154  -3.608  -0.369  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -27.086  -2.739   0.226  1.00  0.00           C  
ATOM     12  C   GLU A   2     -26.082  -3.609   0.995  1.00  0.00           C  
ATOM     13  O   GLU A   2     -24.886  -3.402   0.925  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -27.746  -1.722   1.173  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -26.742  -0.599   1.513  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -27.288   0.229   2.689  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -27.014  -0.175   3.808  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -27.948   1.215   2.404  1.00  0.00           O  
ATOM     19  H   GLU A   2     -29.081  -3.509  -0.068  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -26.568  -2.228  -0.575  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -28.615  -1.293   0.694  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -28.069  -2.220   2.077  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -25.783  -1.012   1.790  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -26.601   0.046   0.656  1.00  0.00           H  
HETATM   25  N   CGU A   3     -26.631  -4.559   1.708  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -25.813  -5.510   2.524  1.00  0.00           C  
HETATM   27  C   CGU A   3     -24.820  -6.265   1.619  1.00  0.00           C  
HETATM   28  O   CGU A   3     -23.740  -6.621   2.047  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -26.781  -6.494   3.230  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -27.770  -7.143   2.188  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -29.154  -6.476   2.355  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -27.622  -8.681   2.233  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -29.823  -6.833   3.311  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -29.464  -5.646   1.516  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -26.500  -9.128   2.058  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -28.636  -9.327   2.434  1.00  0.00           O  
HETATM   37  H   CGU A   3     -27.605  -4.647   1.706  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -25.257  -4.950   3.260  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -27.333  -5.947   3.980  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -26.203  -7.250   3.741  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -27.429  -6.861   1.206  1.00  0.00           H  
HETATM   42  N   CGU A   4     -25.226  -6.480   0.390  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -24.369  -7.192  -0.603  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.356  -6.170  -1.129  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.213  -6.492  -1.393  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -25.248  -7.704  -1.751  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -25.981  -9.009  -1.323  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -25.206 -10.203  -1.922  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -27.488  -8.814  -1.597  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -24.454 -10.793  -1.162  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -25.402 -10.459  -3.099  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -28.146  -8.326  -0.692  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -27.904  -9.157  -2.690  1.00  0.00           O  
HETATM   54  H   CGU A   4     -26.109  -6.170   0.102  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -23.844  -8.003  -0.118  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -24.630  -7.882  -2.615  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.960  -6.939  -2.016  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -25.881  -9.093  -0.252  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.838  -4.958  -1.256  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.998  -3.830  -1.753  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.963  -3.398  -0.702  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.119  -2.570  -0.983  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.934  -2.655  -2.112  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.257  -1.777  -3.176  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -23.067  -2.247  -4.462  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -22.825  -0.505  -2.861  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -22.454  -1.458  -5.413  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -22.213   0.284  -3.813  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -22.023  -0.188  -5.095  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -21.408   0.600  -6.048  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.773  -4.788  -1.017  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -22.468  -4.169  -2.633  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.864  -3.028  -2.516  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -24.151  -2.057  -1.239  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -23.399  -3.240  -4.727  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -22.969  -0.123  -1.861  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -22.312  -1.840  -6.415  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -21.879   1.278  -3.552  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -21.162   1.431  -5.636  1.00  0.00           H  
ATOM     80  N   GLN A   6     -22.060  -3.970   0.475  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -21.105  -3.639   1.581  1.00  0.00           C  
ATOM     82  C   GLN A   6     -19.704  -4.106   1.146  1.00  0.00           C  
ATOM     83  O   GLN A   6     -18.701  -3.530   1.522  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -21.552  -4.376   2.856  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -20.871  -3.745   4.085  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -21.099  -4.648   5.302  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -22.080  -4.526   6.008  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -20.216  -5.567   5.581  1.00  0.00           N  
ATOM     89  H   GLN A   6     -22.771  -4.626   0.636  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -21.088  -2.567   1.732  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -22.625  -4.292   2.961  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -21.297  -5.424   2.783  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -19.807  -3.642   3.925  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -21.292  -2.772   4.288  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -19.422  -5.671   5.015  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -20.345  -6.153   6.356  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.698  -5.152   0.356  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.422  -5.726  -0.163  1.00  0.00           C  
ATOM     99  C   LYS A   7     -17.862  -4.696  -1.157  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.683  -4.402  -1.165  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.733  -7.062  -0.864  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -17.417  -7.746  -1.284  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -17.721  -9.052  -2.048  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -16.426  -9.578  -2.695  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -15.373  -9.783  -1.657  1.00  0.00           N  
ATOM    106  H   LYS A   7     -20.549  -5.565   0.101  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.727  -5.858   0.654  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.275  -7.705  -0.186  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.350  -6.884  -1.734  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -16.847  -7.082  -1.918  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -16.836  -7.974  -0.402  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -18.113  -9.791  -1.366  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -18.455  -8.868  -2.819  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -16.614 -10.522  -3.184  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -16.055  -8.874  -3.425  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -15.781 -10.297  -0.850  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -14.590 -10.335  -2.061  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -15.019  -8.860  -1.336  1.00  0.00           H  
ATOM    119  N   MET A   8     -18.759  -4.182  -1.964  1.00  0.00           N  
ATOM    120  CA  MET A   8     -18.388  -3.164  -2.991  1.00  0.00           C  
ATOM    121  C   MET A   8     -17.897  -1.892  -2.289  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.052  -1.188  -2.807  1.00  0.00           O  
ATOM    123  CB  MET A   8     -19.631  -2.849  -3.859  1.00  0.00           C  
ATOM    124  CG  MET A   8     -19.442  -3.431  -5.268  1.00  0.00           C  
ATOM    125  SD  MET A   8     -18.033  -2.827  -6.231  1.00  0.00           S  
ATOM    126  CE  MET A   8     -18.778  -1.291  -6.835  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.691  -4.474  -1.891  1.00  0.00           H  
ATOM    128  HA  MET A   8     -17.581  -3.558  -3.592  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -20.514  -3.284  -3.414  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -19.783  -1.782  -3.937  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -19.337  -4.502  -5.179  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -20.340  -3.244  -5.838  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -19.706  -1.505  -7.345  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -18.935  -0.606  -6.014  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -18.100  -0.836  -7.543  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.450  -1.643  -1.126  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.073  -0.445  -0.324  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.612  -0.512   0.128  1.00  0.00           C  
ATOM    139  O   LEU A   9     -16.001   0.509   0.376  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -19.047  -0.384   0.869  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -20.239   0.595   0.621  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -19.961   1.928   1.347  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -20.534   0.887  -0.879  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.130  -2.246  -0.761  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.170   0.423  -0.952  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.469  -1.364   1.019  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.531  -0.123   1.780  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -21.112   0.115   1.033  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -18.997   2.320   1.053  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -20.719   2.657   1.100  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -19.959   1.775   2.416  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -20.468  -0.018  -1.465  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -21.531   1.290  -0.980  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -19.838   1.612  -1.277  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.092  -1.710   0.225  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.670  -1.866   0.651  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.819  -1.454  -0.565  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.770  -0.855  -0.428  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.457  -3.365   1.082  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.763  -4.287   0.009  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -14.086  -5.751   0.364  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -12.273  -3.904  -0.139  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -14.787  -6.366  -0.420  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -13.609  -6.175   1.405  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -11.891  -3.632  -1.265  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -11.598  -3.909   0.878  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.633  -2.500   0.019  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.465  -1.199   1.475  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -15.422  -3.787   1.324  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -13.870  -3.375   1.990  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.242  -4.082  -0.937  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.333  -1.806  -1.718  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -13.675  -1.506  -3.025  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.231  -0.208  -3.642  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.946   0.082  -4.789  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -13.922  -2.714  -3.957  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -12.631  -3.081  -4.695  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -11.729  -3.672  -4.137  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -12.502  -2.749  -5.950  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.187  -2.288  -1.723  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -12.612  -1.373  -2.871  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -14.235  -3.572  -3.381  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -14.690  -2.493  -4.684  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -13.227  -2.273  -6.408  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -11.682  -2.976  -6.436  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.003   0.535  -2.880  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.587   1.814  -3.404  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.445   2.785  -3.687  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.435   3.444  -4.707  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -16.597   2.375  -2.332  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -16.141   3.656  -1.553  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -16.337   4.926  -2.423  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -17.000   3.792  -0.277  1.00  0.00           C  
ATOM    194  H   LEU A  12     -15.199   0.251  -1.962  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.110   1.604  -4.325  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.540   2.575  -2.822  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -16.765   1.598  -1.612  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -15.111   3.576  -1.243  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -16.297   4.687  -3.476  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -17.293   5.389  -2.218  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -15.558   5.640  -2.201  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.050   3.808  -0.530  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -16.815   2.960   0.387  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -16.753   4.707   0.241  1.00  0.00           H  
ATOM    205  N   ARG A  13     -13.519   2.831  -2.762  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -12.335   3.733  -2.905  1.00  0.00           C  
ATOM    207  C   ARG A  13     -11.634   3.337  -4.209  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.209   4.174  -4.982  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -11.409   3.526  -1.685  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -10.877   4.891  -1.181  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -10.514   4.801   0.317  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -11.729   5.155   1.124  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -12.517   4.251   1.659  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -12.283   2.973   1.517  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -13.546   4.670   2.342  1.00  0.00           N  
ATOM    216  H   ARG A  13     -13.610   2.264  -1.967  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -12.682   4.753  -2.978  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -11.962   3.030  -0.903  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -10.572   2.895  -1.952  1.00  0.00           H  
ATOM    220  HG2 ARG A  13      -9.997   5.161  -1.747  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -11.623   5.663  -1.320  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -10.156   3.820   0.586  1.00  0.00           H  
ATOM    223  HD3 ARG A  13      -9.741   5.520   0.541  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -11.943   6.101   1.257  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -11.493   2.656   0.995  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -12.902   2.309   1.937  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -13.712   5.651   2.445  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -14.169   4.010   2.762  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.558   2.043  -4.388  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.922   1.442  -5.591  1.00  0.00           C  
HETATM  231  C   CGU A  14     -11.735   1.763  -6.852  1.00  0.00           C  
HETATM  232  O   CGU A  14     -11.181   1.844  -7.931  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.841  -0.083  -5.384  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.375  -0.564  -5.476  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -8.783  -0.158  -6.848  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.353  -2.043  -5.047  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.772   0.523  -6.820  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -9.371  -0.550  -7.843  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -9.245  -2.262  -3.851  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -9.449  -2.873  -5.938  1.00  0.00           O  
HETATM  241  H   CGU A  14     -11.927   1.441  -3.710  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.939   1.879  -5.696  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -11.448  -0.600  -6.111  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.226  -0.331  -4.405  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -8.856   0.000  -4.713  1.00  0.00           H  
ATOM    246  N   ALA A  15     -13.026   1.936  -6.680  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -13.903   2.253  -7.848  1.00  0.00           C  
ATOM    248  C   ALA A  15     -13.475   3.591  -8.466  1.00  0.00           C  
ATOM    249  O   ALA A  15     -13.515   3.756  -9.671  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -15.363   2.328  -7.372  1.00  0.00           C  
ATOM    251  H   ALA A  15     -13.420   1.859  -5.784  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -13.794   1.472  -8.586  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -15.558   1.546  -6.654  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -15.571   3.281  -6.914  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -16.026   2.196  -8.214  1.00  0.00           H  
ATOM    256  N   GLU A  16     -13.074   4.503  -7.613  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.627   5.846  -8.094  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.298   5.691  -8.838  1.00  0.00           C  
ATOM    259  O   GLU A  16     -11.068   6.352  -9.830  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.435   6.798  -6.896  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.795   7.371  -6.448  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.550   6.320  -5.619  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -14.209   6.204  -4.453  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -15.424   5.693  -6.197  1.00  0.00           O  
ATOM    265  H   GLU A  16     -13.070   4.302  -6.653  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -13.368   6.240  -8.774  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.957   6.279  -6.079  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.799   7.620  -7.191  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -13.638   8.249  -5.839  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.391   7.653  -7.305  1.00  0.00           H  
ATOM    271  N   VAL A  17     -10.464   4.817  -8.330  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -9.134   4.560  -8.952  1.00  0.00           C  
ATOM    273  C   VAL A  17      -9.298   4.055 -10.393  1.00  0.00           C  
ATOM    274  O   VAL A  17      -8.506   4.384 -11.256  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -8.367   3.502  -8.107  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.971   3.237  -8.722  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.179   4.014  -6.663  1.00  0.00           C  
ATOM    278  H   VAL A  17     -10.707   4.322  -7.527  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -8.606   5.494  -8.954  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -8.920   2.576  -8.091  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -6.474   4.170  -8.948  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.358   2.675  -8.031  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -7.068   2.665  -9.632  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.133   4.234  -6.215  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -7.684   3.262  -6.064  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.577   4.911  -6.660  1.00  0.00           H  
ATOM    287  N   LYS A  18     -10.328   3.273 -10.601  1.00  0.00           N  
ATOM    288  CA  LYS A  18     -10.602   2.714 -11.959  1.00  0.00           C  
ATOM    289  C   LYS A  18     -10.874   3.847 -12.959  1.00  0.00           C  
ATOM    290  O   LYS A  18     -10.172   3.978 -13.944  1.00  0.00           O  
ATOM    291  CB  LYS A  18     -11.821   1.771 -11.864  1.00  0.00           C  
ATOM    292  CG  LYS A  18     -11.933   0.942 -13.166  1.00  0.00           C  
ATOM    293  CD  LYS A  18     -13.154  -0.003 -13.093  1.00  0.00           C  
ATOM    294  CE  LYS A  18     -14.437   0.761 -13.475  1.00  0.00           C  
ATOM    295  NZ  LYS A  18     -15.601  -0.167 -13.441  1.00  0.00           N  
ATOM    296  H   LYS A  18     -10.927   3.052  -9.856  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -9.732   2.160 -12.283  1.00  0.00           H  
ATOM    298  HB2 LYS A  18     -11.694   1.106 -11.022  1.00  0.00           H  
ATOM    299  HB3 LYS A  18     -12.723   2.346 -11.713  1.00  0.00           H  
ATOM    300  HG2 LYS A  18     -12.026   1.601 -14.020  1.00  0.00           H  
ATOM    301  HG3 LYS A  18     -11.037   0.351 -13.292  1.00  0.00           H  
ATOM    302  HD2 LYS A  18     -13.010  -0.821 -13.783  1.00  0.00           H  
ATOM    303  HD3 LYS A  18     -13.254  -0.411 -12.098  1.00  0.00           H  
ATOM    304  HE2 LYS A  18     -14.621   1.566 -12.780  1.00  0.00           H  
ATOM    305  HE3 LYS A  18     -14.352   1.168 -14.472  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18     -15.370  -1.032 -13.969  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18     -15.821  -0.412 -12.454  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18     -16.426   0.295 -13.876  1.00  0.00           H  
ATOM    309  N   LYS A  19     -11.884   4.630 -12.672  1.00  0.00           N  
ATOM    310  CA  LYS A  19     -12.246   5.769 -13.574  1.00  0.00           C  
ATOM    311  C   LYS A  19     -11.131   6.827 -13.610  1.00  0.00           C  
ATOM    312  O   LYS A  19     -11.003   7.550 -14.578  1.00  0.00           O  
ATOM    313  CB  LYS A  19     -13.569   6.406 -13.076  1.00  0.00           C  
ATOM    314  CG  LYS A  19     -13.458   6.834 -11.592  1.00  0.00           C  
ATOM    315  CD  LYS A  19     -14.742   7.568 -11.148  1.00  0.00           C  
ATOM    316  CE  LYS A  19     -15.825   6.551 -10.750  1.00  0.00           C  
ATOM    317  NZ  LYS A  19     -17.073   7.272 -10.375  1.00  0.00           N  
ATOM    318  H   LYS A  19     -12.407   4.466 -11.859  1.00  0.00           H  
ATOM    319  HA  LYS A  19     -12.388   5.383 -14.574  1.00  0.00           H  
ATOM    320  HB2 LYS A  19     -13.806   7.264 -13.688  1.00  0.00           H  
ATOM    321  HB3 LYS A  19     -14.364   5.683 -13.184  1.00  0.00           H  
ATOM    322  HG2 LYS A  19     -13.303   5.962 -10.976  1.00  0.00           H  
ATOM    323  HG3 LYS A  19     -12.620   7.501 -11.464  1.00  0.00           H  
ATOM    324  HD2 LYS A  19     -14.515   8.193 -10.298  1.00  0.00           H  
ATOM    325  HD3 LYS A  19     -15.108   8.201 -11.945  1.00  0.00           H  
ATOM    326  HE2 LYS A  19     -16.047   5.888 -11.574  1.00  0.00           H  
ATOM    327  HE3 LYS A  19     -15.500   5.964  -9.904  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19     -17.315   7.955 -11.122  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -17.850   6.591 -10.264  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19     -16.923   7.779  -9.479  1.00  0.00           H  
ATOM    331  N   ASN A  20     -10.358   6.879 -12.552  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -9.237   7.865 -12.470  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.143   7.436 -13.458  1.00  0.00           C  
ATOM    334  O   ASN A  20      -7.501   8.261 -14.079  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -8.690   7.879 -11.031  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -7.575   8.924 -10.908  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -7.806  10.057 -10.534  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -6.354   8.583 -11.214  1.00  0.00           N  
ATOM    339  H   ASN A  20     -10.514   6.264 -11.806  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -9.604   8.845 -12.745  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -9.477   8.136 -10.338  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -8.292   6.910 -10.768  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -6.163   7.671 -11.518  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -5.630   9.238 -11.140  1.00  0.00           H  
ATOM    345  N   ALA A  21      -7.979   6.141 -13.558  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -6.958   5.552 -14.475  1.00  0.00           C  
ATOM    347  C   ALA A  21      -7.524   5.468 -15.902  1.00  0.00           C  
ATOM    348  O   ALA A  21      -6.805   5.304 -16.867  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -6.595   4.154 -13.963  1.00  0.00           C  
ATOM    350  H   ALA A  21      -8.540   5.544 -13.021  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -6.078   6.181 -14.482  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -6.194   4.220 -12.962  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -7.471   3.522 -13.947  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -5.852   3.707 -14.606  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -8.814   5.577 -16.078  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -9.403   5.710 -15.306  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -9.192   5.526 -16.980  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -28.031  -6.425   5.966  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.206  -7.040   4.898  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.920  -6.291   4.739  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.460  -6.089   3.631  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.496  -6.423   6.858  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.268  -5.448   5.695  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.906  -6.977   6.087  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.992  -8.053   5.208  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.780  -6.956   3.985  1.00  0.00           H  
ATOM     10  N   GLU A   2     -25.366  -5.896   5.862  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -24.080  -5.133   5.885  1.00  0.00           C  
ATOM     12  C   GLU A   2     -22.918  -5.849   5.180  1.00  0.00           C  
ATOM     13  O   GLU A   2     -21.954  -5.207   4.812  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -23.705  -4.858   7.360  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -22.855  -3.571   7.472  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -23.746  -2.337   7.235  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -24.481  -2.007   8.151  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -23.644  -1.792   6.149  1.00  0.00           O  
ATOM     19  H   GLU A   2     -25.802  -6.104   6.714  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -24.260  -4.201   5.370  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -24.604  -4.745   7.948  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -23.147  -5.693   7.760  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -22.427  -3.506   8.460  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -22.047  -3.574   6.755  1.00  0.00           H  
HETATM   25  N   CGU A   3     -23.027  -7.144   5.009  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -21.930  -7.908   4.329  1.00  0.00           C  
HETATM   27  C   CGU A   3     -21.955  -7.608   2.825  1.00  0.00           C  
HETATM   28  O   CGU A   3     -20.926  -7.390   2.214  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -22.126  -9.421   4.559  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -22.510  -9.730   6.032  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -21.382  -9.192   6.947  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -22.947 -11.210   6.062  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -20.387  -9.888   7.076  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -21.576  -8.104   7.468  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -24.094 -11.434   5.707  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -22.125 -12.034   6.430  1.00  0.00           O  
HETATM   37  H   CGU A   3     -23.827  -7.615   5.324  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -20.978  -7.599   4.736  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -21.209  -9.937   4.312  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -22.904  -9.789   3.911  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -23.399  -9.159   6.262  1.00  0.00           H  
HETATM   42  N   CGU A   4     -23.145  -7.610   2.279  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.346  -7.336   0.835  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.037  -5.863   0.537  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.592  -5.524  -0.543  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -24.804  -7.658   0.492  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -25.246  -9.080   0.987  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -25.927  -9.000   2.381  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -24.139 -10.115   0.668  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -25.264  -9.263   3.371  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -27.102  -8.674   2.372  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -23.395 -10.437   1.581  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -24.101 -10.523  -0.482  1.00  0.00           O  
HETATM   54  H   CGU A   4     -23.945  -7.796   2.809  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -22.673  -7.958   0.263  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -24.914  -7.615  -0.579  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.446  -6.902   0.923  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -26.048  -9.312   0.313  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.289  -5.036   1.522  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.044  -3.569   1.389  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.554  -3.228   1.450  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.023  -2.615   0.544  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.808  -2.853   2.522  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.552  -1.336   2.448  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -24.130  -0.573   1.451  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -22.743  -0.715   3.381  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -23.900   0.785   1.388  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -22.515   0.643   3.318  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -23.091   1.402   2.322  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -22.863   2.762   2.258  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.646  -5.390   2.365  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.419  -3.240   0.438  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.867  -3.033   2.421  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.485  -3.221   3.483  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -24.765  -1.043   0.712  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -22.280  -1.296   4.164  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -24.356   1.370   0.602  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -21.882   1.113   4.057  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -22.349   3.018   3.027  1.00  0.00           H  
ATOM     80  N   GLN A   6     -20.932  -3.641   2.522  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.477  -3.374   2.714  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.628  -3.967   1.582  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.536  -3.499   1.329  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.077  -3.956   4.091  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -18.848  -5.489   4.046  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -18.331  -5.971   5.409  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -19.012  -6.675   6.130  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -17.134  -5.618   5.796  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.429  -4.132   3.208  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.333  -2.303   2.724  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -18.189  -3.451   4.434  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -19.879  -3.744   4.785  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -19.779  -5.987   3.833  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.123  -5.762   3.294  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -16.579  -5.049   5.223  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -16.789  -5.919   6.662  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.160  -4.975   0.938  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.445  -5.647  -0.190  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.184  -4.633  -1.322  1.00  0.00           C  
ATOM    100  O   LYS A   7     -17.049  -4.380  -1.677  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -19.337  -6.827  -0.661  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.900  -7.353  -2.051  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -19.670  -8.652  -2.394  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -21.119  -8.332  -2.845  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -22.098  -9.103  -2.026  1.00  0.00           N  
ATOM    106  H   LYS A   7     -20.048  -5.297   1.202  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.498  -6.020   0.172  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.267  -7.624   0.067  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -20.366  -6.504  -0.705  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -19.096  -6.607  -2.807  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -17.840  -7.559  -2.041  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -19.156  -9.155  -3.198  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -19.681  -9.314  -1.538  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -21.344  -7.280  -2.746  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -21.247  -8.615  -3.880  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -21.725  -9.235  -1.065  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -22.999  -8.583  -1.977  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -22.260 -10.031  -2.464  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.253  -4.087  -1.850  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.133  -3.087  -2.958  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.380  -1.840  -2.475  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.538  -1.322  -3.184  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.569  -2.727  -3.432  1.00  0.00           C  
ATOM    124  CG  MET A   8     -20.534  -1.599  -4.493  1.00  0.00           C  
ATOM    125  SD  MET A   8     -20.999   0.069  -3.955  1.00  0.00           S  
ATOM    126  CE  MET A   8     -22.774   0.048  -4.320  1.00  0.00           C  
ATOM    127  H   MET A   8     -20.140  -4.334  -1.517  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.566  -3.529  -3.765  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.025  -3.606  -3.867  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.169  -2.415  -2.591  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -19.535  -1.532  -4.901  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.182  -1.881  -5.309  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -23.006  -0.773  -4.983  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.342  -0.056  -3.407  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -23.039   0.963  -4.829  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.704  -1.400  -1.286  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.044  -0.196  -0.699  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.532  -0.357  -0.573  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.789   0.576  -0.810  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.675   0.040   0.670  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -19.874   1.013   0.563  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -19.339   2.466   0.626  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -20.722   0.809  -0.725  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.393  -1.856  -0.759  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.229   0.645  -1.349  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.019  -0.900   1.072  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -17.941   0.443   1.354  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -20.512   0.792   1.401  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -18.494   2.585  -0.039  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -20.107   3.168   0.337  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -19.011   2.698   1.628  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -20.910  -0.240  -0.897  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -21.669   1.315  -0.621  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -20.217   1.215  -1.590  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.137  -1.549  -0.203  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.687  -1.861  -0.038  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.988  -1.614  -1.374  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.861  -1.164  -1.407  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.526  -3.344   0.376  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -14.152  -3.448   1.891  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.611  -3.538   1.991  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -15.041  -4.539   2.536  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -11.978  -2.583   1.567  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -12.153  -4.556   2.484  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -15.801  -4.172   3.417  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -14.908  -5.678   2.117  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.803  -2.244  -0.036  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.270  -1.189   0.701  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.751  -3.812  -0.218  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.444  -3.874   0.176  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.426  -2.512   2.359  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.705  -1.932  -2.420  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.198  -1.765  -3.811  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.621  -0.457  -4.503  1.00  0.00           C  
ATOM    175  O   ASN A  11     -14.149  -0.204  -5.595  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -14.689  -2.985  -4.631  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -13.524  -3.570  -5.444  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -12.919  -2.905  -6.262  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.179  -4.815  -5.246  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.606  -2.293  -2.285  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.116  -1.737  -3.765  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.069  -3.750  -3.969  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.489  -2.712  -5.306  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -13.663  -5.357  -4.588  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -12.436  -5.205  -5.753  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.469   0.338  -3.892  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.896   1.609  -4.551  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.831   2.690  -4.343  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.342   3.255  -5.301  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.305   1.966  -3.944  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -17.463   3.434  -3.474  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -17.247   4.438  -4.646  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.884   3.630  -2.901  1.00  0.00           C  
ATOM    194  H   LEU A  12     -15.831   0.128  -3.006  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.000   1.433  -5.609  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -18.065   1.743  -4.678  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.479   1.326  -3.095  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -16.742   3.586  -2.686  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -17.229   3.925  -5.596  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -18.035   5.177  -4.675  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -16.308   4.956  -4.516  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -19.631   3.408  -3.649  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -19.034   2.978  -2.057  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.013   4.652  -2.572  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.500   2.947  -3.103  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.466   3.986  -2.810  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.111   3.483  -3.323  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.335   4.250  -3.860  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.413   4.230  -1.278  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -12.225   5.160  -0.867  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -12.236   6.512  -1.619  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -13.622   7.081  -1.606  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -14.040   7.918  -2.521  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -13.254   8.292  -3.496  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -15.268   8.359  -2.418  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.937   2.457  -2.377  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.730   4.897  -3.330  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -14.347   4.673  -0.963  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -13.304   3.283  -0.771  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -12.278   5.346   0.197  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -11.287   4.662  -1.073  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -11.583   7.212  -1.114  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -11.901   6.383  -2.635  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -14.244   6.827  -0.893  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -12.316   7.948  -3.554  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -13.595   8.930  -4.185  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -15.839   8.054  -1.655  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -15.640   8.999  -3.092  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.873   2.205  -3.147  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.588   1.612  -3.604  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.552   1.407  -5.115  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.471   1.275  -5.651  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.387   0.262  -2.891  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.140   0.314  -1.969  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -7.871   0.642  -2.806  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.158  -0.947  -1.080  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.151   1.515  -2.355  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.688   0.008  -3.835  1.00  0.00           O  
HETATM  239 OE21 CGU A  14     -10.041  -1.020  -0.237  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -8.282  -1.770  -1.294  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.532   1.620  -2.716  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.794   2.297  -3.345  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.302  -0.551  -3.598  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.250   0.086  -2.279  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.321   1.156  -1.314  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.689   1.380  -5.775  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -11.655   1.179  -7.267  1.00  0.00           C  
ATOM    248  C   ALA A  15     -10.767   2.245  -7.936  1.00  0.00           C  
ATOM    249  O   ALA A  15     -10.013   1.960  -8.846  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.082   1.284  -7.848  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.547   1.491  -5.302  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.245   0.203  -7.473  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -13.736   1.807  -7.167  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.075   1.813  -8.791  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.478   0.293  -8.019  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.900   3.443  -7.432  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.130   4.618  -7.940  1.00  0.00           C  
ATOM    258  C   GLU A  16      -8.645   4.535  -7.541  1.00  0.00           C  
ATOM    259  O   GLU A  16      -7.759   4.589  -8.373  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -10.796   5.877  -7.353  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.244   7.161  -8.003  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -11.200   8.327  -7.677  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -12.203   8.413  -8.369  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -10.873   9.059  -6.757  1.00  0.00           O  
ATOM    265  H   GLU A  16     -11.533   3.574  -6.694  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -10.198   4.636  -9.017  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.862   5.816  -7.518  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.622   5.913  -6.287  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -9.262   7.385  -7.609  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.175   7.053  -9.076  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.445   4.403  -6.256  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -7.087   4.308  -5.651  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.278   3.085  -6.121  1.00  0.00           C  
ATOM    274  O   VAL A  17      -5.063   3.112  -6.096  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.265   4.290  -4.110  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -5.892   4.332  -3.393  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.082   5.527  -3.666  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.215   4.365  -5.659  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -6.567   5.205  -5.923  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.803   3.399  -3.830  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.354   5.231  -3.661  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.038   4.326  -2.322  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.292   3.473  -3.657  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -7.659   6.429  -4.087  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.106   5.440  -4.000  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.080   5.612  -2.589  1.00  0.00           H  
ATOM    287  N   LYS A  18      -6.978   2.059  -6.537  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -6.332   0.794  -7.021  1.00  0.00           C  
ATOM    289  C   LYS A  18      -5.239   1.058  -8.068  1.00  0.00           C  
ATOM    290  O   LYS A  18      -4.193   0.437  -8.042  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -7.425  -0.116  -7.631  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -6.874  -1.541  -7.934  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -7.383  -2.565  -6.885  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -8.881  -2.883  -7.105  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -9.087  -3.526  -8.435  1.00  0.00           N  
ATOM    296  H   LYS A  18      -7.954   2.129  -6.532  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -5.885   0.298  -6.171  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -8.256  -0.184  -6.948  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -7.784   0.326  -8.550  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -7.192  -1.841  -8.922  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -5.794  -1.544  -7.922  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -6.812  -3.476  -6.978  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -7.238  -2.174  -5.888  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -9.224  -3.565  -6.342  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -9.478  -1.985  -7.060  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -8.362  -4.257  -8.584  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18     -10.031  -3.961  -8.467  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -9.012  -2.806  -9.183  1.00  0.00           H  
ATOM    309  N   LYS A  19      -5.523   1.975  -8.956  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -4.546   2.326 -10.031  1.00  0.00           C  
ATOM    311  C   LYS A  19      -3.247   2.907  -9.452  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.166   2.531  -9.861  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -5.208   3.354 -10.980  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -4.542   3.300 -12.379  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -4.973   2.009 -13.126  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -4.860   2.213 -14.653  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -4.284   0.992 -15.288  1.00  0.00           N  
ATOM    318  H   LYS A  19      -6.385   2.438  -8.913  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.307   1.421 -10.570  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -6.264   3.141 -11.071  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.103   4.350 -10.575  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -4.840   4.173 -12.942  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -3.467   3.316 -12.275  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -4.339   1.191 -12.819  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.995   1.758 -12.878  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -5.839   2.386 -15.075  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -4.223   3.052 -14.893  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -4.573   0.151 -14.749  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -4.630   0.912 -16.266  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -3.246   1.060 -15.293  1.00  0.00           H  
ATOM    331  N   ASN A  20      -3.407   3.806  -8.515  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -2.251   4.472  -7.849  1.00  0.00           C  
ATOM    333  C   ASN A  20      -1.873   3.820  -6.504  1.00  0.00           C  
ATOM    334  O   ASN A  20      -1.119   4.389  -5.737  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -2.640   5.944  -7.661  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -4.000   6.043  -6.953  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -4.081   5.990  -5.741  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -5.082   6.182  -7.672  1.00  0.00           N  
ATOM    339  H   ASN A  20      -4.305   4.066  -8.229  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -1.390   4.422  -8.500  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -1.902   6.441  -7.061  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -2.707   6.439  -8.619  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -5.026   6.220  -8.650  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -5.956   6.253  -7.235  1.00  0.00           H  
ATOM    345  N   ALA A  21      -2.403   2.648  -6.251  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -2.100   1.930  -4.970  1.00  0.00           C  
ATOM    347  C   ALA A  21      -0.710   1.266  -5.015  1.00  0.00           C  
ATOM    348  O   ALA A  21      -0.318   0.540  -4.123  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -3.189   0.867  -4.736  1.00  0.00           C  
ATOM    350  H   ALA A  21      -3.005   2.236  -6.906  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -2.115   2.642  -4.157  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -3.333   0.276  -5.627  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -2.906   0.211  -3.926  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -4.121   1.345  -4.476  1.00  0.00           H  
HETATM  355  N   NH2 A  22       0.071   1.491  -6.037  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -0.229   2.073  -6.765  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22       0.958   1.075  -6.073  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -27.907  -9.785   0.160  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.096  -8.392  -0.304  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.166  -7.459   0.401  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.832  -6.418  -0.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.916 -10.069   0.036  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.153  -9.835   1.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -28.528 -10.424  -0.374  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.888  -8.376  -1.363  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -29.107  -8.121  -0.048  1.00  0.00           H  
ATOM     10  N   GLU A   2     -26.771  -7.850   1.586  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.841  -7.024   2.420  1.00  0.00           C  
ATOM     12  C   GLU A   2     -24.351  -7.305   2.172  1.00  0.00           C  
ATOM     13  O   GLU A   2     -23.567  -6.381   2.075  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -26.154  -7.271   3.918  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -26.175  -8.797   4.269  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -24.905  -9.209   5.040  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -24.714  -8.671   6.121  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -24.194 -10.044   4.505  1.00  0.00           O  
ATOM     19  H   GLU A   2     -27.096  -8.707   1.932  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -26.034  -5.983   2.209  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -25.424  -6.753   4.524  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -27.119  -6.843   4.147  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -27.031  -9.003   4.893  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -26.254  -9.410   3.382  1.00  0.00           H  
HETATM   25  N   CGU A   3     -24.007  -8.568   2.078  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -22.581  -8.968   1.844  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.003  -8.257   0.618  1.00  0.00           C  
HETATM   28  O   CGU A   3     -20.861  -7.843   0.614  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -22.557 -10.541   1.701  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -22.275 -11.081   0.249  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -22.875 -12.495   0.164  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -20.782 -10.886  -0.101  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -23.991 -12.583  -0.321  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -22.184 -13.408   0.589  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -19.970 -11.440   0.620  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -20.538 -10.194  -1.077  1.00  0.00           O  
HETATM   37  H   CGU A   3     -24.694  -9.261   2.158  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -22.008  -8.680   2.713  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -23.514 -10.925   2.026  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -21.811 -10.937   2.375  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -22.840 -10.476  -0.442  1.00  0.00           H  
HETATM   42  N   CGU A   4     -22.837  -8.143  -0.378  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -22.452  -7.483  -1.656  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.359  -5.968  -1.491  1.00  0.00           C  
HETATM   45  O   CGU A   4     -21.430  -5.357  -1.977  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -23.504  -7.838  -2.740  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -24.965  -7.803  -2.168  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -25.450  -9.270  -2.046  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -25.766  -6.723  -2.934  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -26.089  -9.731  -2.977  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -25.153  -9.854  -1.017  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -26.607  -7.098  -3.735  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -25.487  -5.565  -2.666  1.00  0.00           O  
HETATM   54  H   CGU A   4     -23.741  -8.501  -0.279  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -21.487  -7.856  -1.958  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -23.277  -8.817  -3.136  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -23.407  -7.134  -3.548  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -24.912  -7.432  -1.158  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.323  -5.411  -0.804  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.353  -3.935  -0.571  1.00  0.00           C  
ATOM     61  C   TYR A   5     -22.122  -3.481   0.220  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.646  -2.380   0.031  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -24.646  -3.589   0.199  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -25.190  -2.237  -0.294  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -25.759  -2.128  -1.549  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -25.118  -1.112   0.505  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -26.248  -0.919  -1.997  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -25.606   0.098   0.057  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -26.174   0.202  -1.197  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -26.661   1.413  -1.647  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.036  -5.974  -0.438  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.327  -3.442  -1.535  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -25.398  -4.344   0.025  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -24.459  -3.533   1.262  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -25.825  -2.996  -2.188  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -24.677  -1.176   1.489  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -26.688  -0.850  -2.981  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -25.543   0.969   0.691  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -26.411   2.093  -1.020  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.645  -4.345   1.081  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -20.444  -4.018   1.910  1.00  0.00           C  
ATOM     82  C   GLN A   6     -19.193  -4.232   1.043  1.00  0.00           C  
ATOM     83  O   GLN A   6     -18.259  -3.457   1.108  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -20.418  -4.953   3.142  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -19.612  -4.295   4.289  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -19.130  -5.374   5.269  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -18.195  -6.103   5.003  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -19.739  -5.510   6.416  1.00  0.00           N  
ATOM     89  H   GLN A   6     -22.080  -5.217   1.182  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -20.492  -2.979   2.213  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -21.430  -5.129   3.479  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -19.982  -5.906   2.872  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -18.750  -3.768   3.907  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -20.241  -3.596   4.823  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -20.495  -4.928   6.643  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -19.440  -6.195   7.048  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.231  -5.284   0.260  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.095  -5.642  -0.652  1.00  0.00           C  
ATOM     99  C   LYS A   7     -17.712  -4.453  -1.546  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.592  -3.982  -1.504  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.529  -6.853  -1.520  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -17.308  -7.534  -2.185  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -16.956  -6.846  -3.534  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -16.349  -7.877  -4.509  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -15.136  -8.505  -3.912  1.00  0.00           N  
ATOM    106  H   LYS A   7     -20.028  -5.854   0.271  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.243  -5.913  -0.044  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.017  -7.581  -0.892  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.235  -6.538  -2.275  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -16.453  -7.496  -1.525  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -17.553  -8.572  -2.358  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -17.839  -6.419  -3.987  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -16.239  -6.055  -3.367  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -17.067  -8.654  -4.732  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -16.065  -7.390  -5.429  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -14.675  -7.829  -3.269  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -15.412  -9.355  -3.379  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -14.474  -8.769  -4.669  1.00  0.00           H  
ATOM    119  N   MET A   8     -18.666  -4.010  -2.327  1.00  0.00           N  
ATOM    120  CA  MET A   8     -18.429  -2.855  -3.248  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.048  -1.594  -2.467  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.285  -0.788  -2.956  1.00  0.00           O  
ATOM    123  CB  MET A   8     -19.710  -2.564  -4.090  1.00  0.00           C  
ATOM    124  CG  MET A   8     -21.022  -2.744  -3.296  1.00  0.00           C  
ATOM    125  SD  MET A   8     -22.192  -1.364  -3.298  1.00  0.00           S  
ATOM    126  CE  MET A   8     -22.727  -1.473  -5.021  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.544  -4.442  -2.305  1.00  0.00           H  
ATOM    128  HA  MET A   8     -17.618  -3.112  -3.914  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -19.683  -1.548  -4.448  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -19.720  -3.217  -4.950  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -21.539  -3.607  -3.689  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -20.791  -2.941  -2.261  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -23.105  -2.463  -5.222  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.521  -0.758  -5.175  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -21.902  -1.228  -5.673  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.588  -1.462  -1.282  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.299  -0.280  -0.413  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.863  -0.313   0.127  1.00  0.00           C  
ATOM    139  O   LEU A   9     -16.258   0.721   0.338  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -19.315  -0.302   0.736  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -20.617   0.471   0.381  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -20.480   1.938   0.843  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -20.973   0.428  -1.128  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.207  -2.143  -0.940  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.406   0.617  -1.014  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.573  -1.327   0.948  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.878   0.104   1.635  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -21.414  -0.023   0.912  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -19.513   2.332   0.560  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -21.246   2.553   0.395  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -20.570   1.996   1.917  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -20.744  -0.544  -1.533  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -22.026   0.617  -1.269  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -20.414   1.166  -1.683  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.363  -1.504   0.336  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.976  -1.678   0.858  1.00  0.00           C  
HETATM  157  C   CGU A  10     -14.033  -1.285  -0.282  1.00  0.00           C  
HETATM  158  O   CGU A  10     -13.047  -0.603  -0.088  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.774  -3.158   1.251  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -15.316  -3.437   2.683  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -14.331  -2.813   3.698  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -15.655  -4.945   2.769  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -14.696  -1.788   4.251  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -13.270  -3.392   3.866  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -16.830  -5.253   2.654  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -14.721  -5.711   2.945  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.901  -2.298   0.144  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.817  -1.009   1.693  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.726  -3.407   1.198  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.298  -3.781   0.543  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -16.251  -2.901   2.781  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.408  -1.754  -1.444  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -13.646  -1.498  -2.702  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.225  -0.289  -3.462  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.876  -0.107  -4.609  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -13.719  -2.786  -3.564  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -12.314  -3.321  -3.852  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -11.760  -3.125  -4.915  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -11.706  -4.005  -2.924  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.224  -2.295  -1.494  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -12.608  -1.277  -2.464  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -14.265  -3.551  -3.031  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -14.215  -2.601  -4.506  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -12.146  -4.159  -2.063  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -10.809  -4.360  -3.092  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.080   0.495  -2.842  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.671   1.684  -3.535  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.569   2.694  -3.862  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.527   3.265  -4.936  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -16.729   2.331  -2.611  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.109   2.377  -3.302  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.062   3.253  -2.456  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.019   2.993  -4.729  1.00  0.00           C  
ATOM    194  H   LEU A  12     -15.353   0.312  -1.920  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.109   1.338  -4.459  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -16.820   1.735  -1.721  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -16.449   3.320  -2.294  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.466   1.359  -3.351  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -18.985   2.990  -1.412  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -18.809   4.298  -2.567  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -20.084   3.108  -2.777  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -17.272   3.774  -4.755  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.756   2.234  -5.449  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -18.970   3.415  -5.018  1.00  0.00           H  
ATOM    205  N   ARG A  13     -13.709   2.867  -2.893  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -12.552   3.807  -3.015  1.00  0.00           C  
ATOM    207  C   ARG A  13     -11.630   3.275  -4.131  1.00  0.00           C  
ATOM    208  O   ARG A  13     -10.856   4.000  -4.726  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -11.827   3.836  -1.653  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -10.842   5.034  -1.568  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -11.543   6.261  -0.973  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -12.343   6.914  -2.050  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -13.242   7.827  -1.780  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -13.468   8.210  -0.551  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -13.904   8.346  -2.773  1.00  0.00           N  
ATOM    216  H   ARG A  13     -13.827   2.363  -2.060  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -12.922   4.785  -3.295  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -12.561   3.896  -0.862  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -11.277   2.913  -1.527  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -10.013   4.766  -0.931  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -10.455   5.276  -2.547  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -12.203   5.972  -0.166  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -10.804   6.961  -0.611  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -12.195   6.648  -2.984  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -12.954   7.806   0.205  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -14.159   8.910  -0.376  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -13.717   8.045  -3.707  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -14.598   9.044  -2.596  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.780   1.995  -4.349  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -11.011   1.240  -5.372  1.00  0.00           C  
HETATM  231  C   CGU A  14     -11.798   1.151  -6.685  1.00  0.00           C  
HETATM  232  O   CGU A  14     -11.207   0.925  -7.722  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.733  -0.159  -4.792  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.300  -0.221  -4.193  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -8.334  -0.665  -5.316  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.397  -1.018  -2.873  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.856  -1.785  -5.222  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -8.128   0.142  -6.209  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -9.339  -0.373  -1.839  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -9.526  -2.228  -2.970  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.432   1.502  -3.809  1.00  0.00           H  
HETATM  242  HA  CGU A  14     -10.088   1.765  -5.570  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.871  -0.925  -5.537  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.452  -0.345  -4.011  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.007   0.787  -3.926  1.00  0.00           H  
ATOM    246  N   ALA A  15     -13.099   1.329  -6.610  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -13.953   1.261  -7.837  1.00  0.00           C  
ATOM    248  C   ALA A  15     -13.542   2.397  -8.776  1.00  0.00           C  
ATOM    249  O   ALA A  15     -13.560   2.249  -9.982  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -15.425   1.412  -7.438  1.00  0.00           C  
ATOM    251  H   ALA A  15     -13.524   1.511  -5.743  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -13.793   0.315  -8.333  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -15.632   0.823  -6.557  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -15.661   2.448  -7.230  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -16.060   1.065  -8.242  1.00  0.00           H  
ATOM    256  N   GLU A  16     -13.183   3.498  -8.164  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.749   4.705  -8.926  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.554   4.319  -9.806  1.00  0.00           C  
ATOM    259  O   GLU A  16     -11.496   4.656 -10.972  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.352   5.815  -7.916  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.410   6.951  -7.906  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -13.659   7.527  -9.321  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -12.692   7.678 -10.051  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.820   7.788  -9.595  1.00  0.00           O  
ATOM    265  H   GLU A  16     -13.200   3.529  -7.184  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -13.563   5.014  -9.562  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.288   5.396  -6.922  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.387   6.230  -8.164  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -14.341   6.565  -7.515  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -13.071   7.750  -7.263  1.00  0.00           H  
ATOM    271  N   VAL A  17     -10.640   3.614  -9.191  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -9.411   3.144  -9.880  1.00  0.00           C  
ATOM    273  C   VAL A  17      -9.768   2.086 -10.938  1.00  0.00           C  
ATOM    274  O   VAL A  17      -9.187   2.052 -12.005  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -8.439   2.537  -8.835  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -7.109   2.156  -9.529  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.155   3.562  -7.714  1.00  0.00           C  
ATOM    278  H   VAL A  17     -10.752   3.385  -8.253  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -8.968   4.003 -10.348  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -8.882   1.653  -8.403  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -6.770   2.961 -10.166  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.346   1.948  -8.793  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -7.250   1.271 -10.133  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -7.876   4.518  -8.135  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.033   3.695  -7.098  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.348   3.212  -7.084  1.00  0.00           H  
ATOM    287  N   LYS A  18     -10.724   1.257 -10.595  1.00  0.00           N  
ATOM    288  CA  LYS A  18     -11.180   0.172 -11.519  1.00  0.00           C  
ATOM    289  C   LYS A  18     -11.641   0.765 -12.856  1.00  0.00           C  
ATOM    290  O   LYS A  18     -11.413   0.186 -13.900  1.00  0.00           O  
ATOM    291  CB  LYS A  18     -12.340  -0.591 -10.850  1.00  0.00           C  
ATOM    292  CG  LYS A  18     -12.470  -2.010 -11.472  1.00  0.00           C  
ATOM    293  CD  LYS A  18     -13.949  -2.325 -11.793  1.00  0.00           C  
ATOM    294  CE  LYS A  18     -14.774  -2.461 -10.489  1.00  0.00           C  
ATOM    295  NZ  LYS A  18     -15.849  -1.429 -10.457  1.00  0.00           N  
ATOM    296  H   LYS A  18     -11.148   1.351  -9.717  1.00  0.00           H  
ATOM    297  HA  LYS A  18     -10.347  -0.492 -11.700  1.00  0.00           H  
ATOM    298  HB2 LYS A  18     -12.148  -0.686  -9.791  1.00  0.00           H  
ATOM    299  HB3 LYS A  18     -13.258  -0.036 -10.975  1.00  0.00           H  
ATOM    300  HG2 LYS A  18     -11.897  -2.081 -12.386  1.00  0.00           H  
ATOM    301  HG3 LYS A  18     -12.084  -2.742 -10.777  1.00  0.00           H  
ATOM    302  HD2 LYS A  18     -14.362  -1.545 -12.417  1.00  0.00           H  
ATOM    303  HD3 LYS A  18     -13.999  -3.254 -12.344  1.00  0.00           H  
ATOM    304  HE2 LYS A  18     -15.236  -3.437 -10.446  1.00  0.00           H  
ATOM    305  HE3 LYS A  18     -14.157  -2.334  -9.610  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18     -16.290  -1.363 -11.396  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18     -16.568  -1.697  -9.755  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18     -15.439  -0.509 -10.200  1.00  0.00           H  
ATOM    309  N   LYS A  19     -12.278   1.908 -12.773  1.00  0.00           N  
ATOM    310  CA  LYS A  19     -12.778   2.596 -14.003  1.00  0.00           C  
ATOM    311  C   LYS A  19     -11.579   2.974 -14.883  1.00  0.00           C  
ATOM    312  O   LYS A  19     -11.621   2.816 -16.087  1.00  0.00           O  
ATOM    313  CB  LYS A  19     -13.546   3.863 -13.600  1.00  0.00           C  
ATOM    314  CG  LYS A  19     -14.876   3.483 -12.909  1.00  0.00           C  
ATOM    315  CD  LYS A  19     -15.854   4.684 -12.930  1.00  0.00           C  
ATOM    316  CE  LYS A  19     -15.442   5.749 -11.892  1.00  0.00           C  
ATOM    317  NZ  LYS A  19     -14.400   6.656 -12.454  1.00  0.00           N  
ATOM    318  H   LYS A  19     -12.427   2.315 -11.895  1.00  0.00           H  
ATOM    319  HA  LYS A  19     -13.418   1.918 -14.552  1.00  0.00           H  
ATOM    320  HB2 LYS A  19     -12.934   4.437 -12.924  1.00  0.00           H  
ATOM    321  HB3 LYS A  19     -13.741   4.459 -14.479  1.00  0.00           H  
ATOM    322  HG2 LYS A  19     -15.335   2.651 -13.427  1.00  0.00           H  
ATOM    323  HG3 LYS A  19     -14.687   3.183 -11.890  1.00  0.00           H  
ATOM    324  HD2 LYS A  19     -15.884   5.124 -13.917  1.00  0.00           H  
ATOM    325  HD3 LYS A  19     -16.846   4.331 -12.690  1.00  0.00           H  
ATOM    326  HE2 LYS A  19     -16.299   6.347 -11.624  1.00  0.00           H  
ATOM    327  HE3 LYS A  19     -15.054   5.283 -11.001  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19     -14.771   7.124 -13.305  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -14.146   7.374 -11.745  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19     -13.554   6.108 -12.706  1.00  0.00           H  
ATOM    331  N   ASN A  20     -10.545   3.461 -14.239  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -9.305   3.868 -14.972  1.00  0.00           C  
ATOM    333  C   ASN A  20      -8.688   2.627 -15.640  1.00  0.00           C  
ATOM    334  O   ASN A  20      -8.063   2.728 -16.680  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -8.313   4.491 -13.967  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -7.036   4.926 -14.699  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -6.952   6.009 -15.243  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -6.022   4.105 -14.735  1.00  0.00           N  
ATOM    339  H   ASN A  20     -10.584   3.561 -13.264  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -9.570   4.587 -15.736  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.757   5.357 -13.497  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -8.044   3.780 -13.200  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -6.085   3.230 -14.298  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -5.198   4.364 -15.197  1.00  0.00           H  
ATOM    345  N   ALA A  21      -8.891   1.495 -15.012  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -8.352   0.207 -15.546  1.00  0.00           C  
ATOM    347  C   ALA A  21      -9.250  -0.295 -16.687  1.00  0.00           C  
ATOM    348  O   ALA A  21      -8.820  -1.000 -17.578  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -8.315  -0.825 -14.411  1.00  0.00           C  
ATOM    350  H   ALA A  21      -9.404   1.492 -14.177  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -7.353   0.370 -15.928  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -7.938  -0.370 -13.506  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -9.304  -1.215 -14.217  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -7.666  -1.645 -14.681  1.00  0.00           H  
HETATM  355  N   NH2 A  22     -10.510   0.045 -16.691  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22     -10.867   0.613 -15.976  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22     -11.100  -0.267 -17.409  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -26.709  -8.558   5.001  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.102  -7.261   4.404  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.002  -6.258   4.512  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.855  -5.426   3.638  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.841  -8.903   4.547  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -26.535  -8.435   6.019  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.475  -9.247   4.858  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -27.315  -7.443   3.362  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.950  -6.904   4.969  1.00  0.00           H  
ATOM     10  N   GLU A   2     -25.245  -6.347   5.578  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -24.109  -5.397   5.805  1.00  0.00           C  
ATOM     12  C   GLU A   2     -22.799  -5.881   5.162  1.00  0.00           C  
ATOM     13  O   GLU A   2     -21.982  -5.074   4.764  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -23.906  -5.228   7.324  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -25.134  -4.519   7.938  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -24.931  -4.373   9.458  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -25.177  -5.360  10.135  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -24.544  -3.286   9.856  1.00  0.00           O  
ATOM     19  H   GLU A   2     -25.429  -7.049   6.238  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -24.364  -4.439   5.374  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -23.777  -6.198   7.785  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -23.019  -4.641   7.509  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -25.256  -3.539   7.498  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -26.031  -5.093   7.759  1.00  0.00           H  
HETATM   25  N   CGU A   3     -22.639  -7.179   5.077  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -21.401  -7.766   4.472  1.00  0.00           C  
HETATM   27  C   CGU A   3     -21.280  -7.394   2.988  1.00  0.00           C  
HETATM   28  O   CGU A   3     -20.234  -6.969   2.537  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -21.473  -9.329   4.713  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -21.591 -10.224   3.423  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -22.169 -11.580   3.866  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -20.261 -10.192   2.636  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -21.361 -12.438   4.185  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -23.386 -11.681   3.864  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -19.257 -10.546   3.234  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -20.325  -9.817   1.475  1.00  0.00           O  
HETATM   37  H   CGU A   3     -23.341  -7.774   5.414  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -20.546  -7.367   4.998  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -22.328  -9.530   5.342  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -20.595  -9.627   5.268  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -22.341  -9.786   2.787  1.00  0.00           H  
HETATM   42  N   CGU A   4     -22.367  -7.570   2.287  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -22.448  -7.269   0.829  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.310  -5.770   0.550  1.00  0.00           C  
HETATM   45  O   CGU A   4     -21.638  -5.372  -0.383  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -23.803  -7.784   0.298  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -24.979  -7.449   1.293  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -25.463  -8.784   1.902  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -25.947  -6.474   0.583  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -26.478  -9.278   1.445  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -24.780  -9.244   2.804  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -25.761  -5.285   0.784  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -26.816  -6.960  -0.121  1.00  0.00           O  
HETATM   54  H   CGU A   4     -23.164  -7.915   2.734  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -21.643  -7.786   0.326  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -23.731  -8.851   0.148  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -23.991  -7.332  -0.662  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -24.572  -6.889   2.119  1.00  0.00           H  
ATOM     59  N   TYR A   5     -22.956  -4.991   1.378  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -22.920  -3.507   1.233  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.487  -2.998   1.410  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.010  -2.195   0.632  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.843  -2.896   2.299  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -24.361  -1.534   1.820  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -23.599  -0.394   1.995  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -25.597  -1.427   1.210  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -24.066   0.831   1.568  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -26.063  -0.200   0.784  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -25.300   0.937   0.960  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -25.767   2.163   0.533  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.475  -5.386   2.107  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.264  -3.251   0.241  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.687  -3.543   2.481  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.312  -2.760   3.231  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -22.631  -0.462   2.469  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -26.206  -2.307   1.065  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -23.459   1.714   1.712  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -27.031  -0.130   0.309  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -25.072   2.812   0.671  1.00  0.00           H  
ATOM     80  N   GLN A   6     -20.857  -3.503   2.441  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.453  -3.112   2.758  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.480  -3.638   1.700  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.505  -2.978   1.406  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.079  -3.680   4.139  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -17.865  -2.911   4.720  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -17.100  -3.814   5.695  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -15.898  -3.975   5.601  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -17.755  -4.421   6.647  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.318  -4.149   3.013  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.396  -2.032   2.775  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -19.917  -3.567   4.813  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -18.856  -4.734   4.053  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.192  -2.597   3.936  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.207  -2.039   5.257  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -18.724  -4.298   6.730  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -17.279  -4.999   7.278  1.00  0.00           H  
ATOM     97  N   LYS A   7     -18.775  -4.798   1.166  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -17.900  -5.420   0.120  1.00  0.00           C  
ATOM     99  C   LYS A   7     -17.893  -4.579  -1.164  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.852  -4.317  -1.735  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.422  -6.840  -0.192  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -17.286  -7.712  -0.795  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -16.400  -8.324   0.322  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -17.219  -9.329   1.157  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -16.318 -10.245   1.906  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.585  -5.266   1.458  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -16.893  -5.475   0.507  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -18.799  -7.295   0.708  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.237  -6.782  -0.899  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -17.723  -8.505  -1.383  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -16.667  -7.113  -1.450  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -15.561  -8.832  -0.131  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -16.019  -7.544   0.965  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -17.830  -8.798   1.873  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -17.856  -9.924   0.519  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -15.544  -9.697   2.335  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -16.860 -10.724   2.652  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -15.923 -10.953   1.254  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.073  -4.183  -1.570  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.219  -3.355  -2.806  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.567  -1.991  -2.569  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.904  -1.463  -3.441  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.733  -3.202  -3.116  1.00  0.00           C  
ATOM    124  CG  MET A   8     -20.997  -3.278  -4.637  1.00  0.00           C  
ATOM    125  SD  MET A   8     -21.313  -1.721  -5.505  1.00  0.00           S  
ATOM    126  CE  MET A   8     -23.098  -1.617  -5.217  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.870  -4.431  -1.057  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.688  -3.846  -3.611  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.283  -3.997  -2.630  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.104  -2.260  -2.736  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -20.163  -3.757  -5.127  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.853  -3.918  -4.787  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -23.558  -2.576  -5.413  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.295  -1.299  -4.203  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -23.517  -0.900  -5.909  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.780  -1.471  -1.385  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.193  -0.145  -1.031  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.680  -0.285  -0.876  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.939   0.655  -1.093  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.803   0.359   0.292  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -19.656   1.618   0.009  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -20.415   2.002   1.288  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.740   2.798  -0.422  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.326  -1.952  -0.731  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.402   0.539  -1.837  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.421  -0.409   0.728  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -18.024   0.602   1.003  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -20.367   1.399  -0.775  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -21.002   1.165   1.633  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -19.721   2.287   2.066  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -21.075   2.832   1.085  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.873   2.864   0.219  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -18.404   2.659  -1.439  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -19.281   3.731  -0.371  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.278  -1.473  -0.501  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.831  -1.778  -0.305  1.00  0.00           C  
HETATM  157  C   CGU A  10     -14.109  -1.654  -1.639  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.930  -1.374  -1.663  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.666  -3.214   0.231  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -14.048  -3.183   1.652  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.563  -2.750   1.520  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -14.419  -4.510   2.341  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -11.841  -3.444   0.822  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -12.235  -1.746   2.131  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -15.549  -4.592   2.799  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -13.553  -5.371   2.371  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.943  -2.177  -0.351  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.416  -1.050   0.379  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -14.034  -3.796  -0.427  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.626  -3.699   0.264  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.559  -2.401   2.198  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.854  -1.871  -2.693  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.311  -1.790  -4.080  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.521  -0.388  -4.673  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.759   0.046  -5.513  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.029  -2.842  -4.940  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.116  -3.229  -6.109  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -14.166  -2.648  -7.175  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.268  -4.207  -5.946  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.801  -2.094  -2.569  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.249  -1.995  -4.051  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.251  -3.725  -4.357  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.959  -2.452  -5.332  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -13.227  -4.678  -5.088  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -12.675  -4.470  -6.680  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.556   0.269  -4.207  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.896   1.645  -4.690  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.856   2.664  -4.208  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.395   3.488  -4.974  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.298   2.005  -4.158  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.395   1.444  -5.116  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.728   1.257  -4.352  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.627   2.444  -6.270  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.117  -0.152  -3.525  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -15.892   1.637  -5.768  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.407   1.573  -3.179  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.401   3.074  -4.057  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.085   0.492  -5.522  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.999   2.163  -3.830  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.518   1.009  -5.047  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -19.644   0.454  -3.636  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -17.709   2.609  -6.815  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -19.368   2.057  -6.953  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -18.974   3.391  -5.882  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.524   2.571  -2.948  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.517   3.503  -2.349  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.148   3.133  -2.914  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.349   3.997  -3.226  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.544   3.347  -0.805  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -13.634   4.737  -0.126  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -15.111   5.226  -0.085  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -15.571   5.536  -1.477  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -15.206   6.635  -2.093  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -14.423   7.501  -1.506  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -15.644   6.834  -3.304  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.940   1.881  -2.394  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.736   4.513  -2.665  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -14.390   2.746  -0.509  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.647   2.848  -0.463  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -13.263   4.658   0.886  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -13.019   5.451  -0.654  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -15.756   4.465   0.330  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -15.195   6.116   0.519  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -16.159   4.901  -1.938  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -14.090   7.333  -0.577  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -14.156   8.336  -1.987  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -16.239   6.160  -3.742  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -15.384   7.667  -3.794  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.929   1.847  -3.028  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.633   1.358  -3.570  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.580   1.595  -5.075  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.520   1.482  -5.654  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.490  -0.140  -3.276  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.476  -0.336  -2.100  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -8.097  -0.652  -2.719  1.00  0.00           C  
HETATM  236  CD2 CGU A  14     -10.124  -1.285  -1.067  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.616   0.201  -3.454  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.599  -1.725  -2.424  1.00  0.00           O  
HETATM  239 OE21 CGU A  14     -10.503  -0.783  -0.021  1.00  0.00           O  
HETATM  240 OE22 CGU A  14     -10.208  -2.462  -1.380  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.616   1.203  -2.755  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.833   1.927  -3.118  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.150  -0.666  -4.156  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.458  -0.536  -3.038  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.357   0.617  -1.599  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.704   1.912  -5.672  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -11.710   2.161  -7.150  1.00  0.00           C  
ATOM    248  C   ALA A  15     -10.717   3.294  -7.478  1.00  0.00           C  
ATOM    249  O   ALA A  15     -10.205   3.385  -8.579  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.122   2.567  -7.596  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.537   1.986  -5.152  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.401   1.259  -7.661  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -13.862   1.933  -7.133  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.323   3.593  -7.325  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.207   2.469  -8.669  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.491   4.117  -6.482  1.00  0.00           N  
ATOM    257  CA  GLU A  16      -9.562   5.279  -6.593  1.00  0.00           C  
ATOM    258  C   GLU A  16      -8.156   4.923  -6.079  1.00  0.00           C  
ATOM    259  O   GLU A  16      -7.178   5.057  -6.790  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -10.159   6.439  -5.775  1.00  0.00           C  
ATOM    261  CG  GLU A  16      -9.353   7.730  -6.037  1.00  0.00           C  
ATOM    262  CD  GLU A  16      -9.887   8.847  -5.122  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -10.902   9.414  -5.492  1.00  0.00           O  
ATOM    264  OE2 GLU A  16      -9.250   9.067  -4.104  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.950   3.963  -5.629  1.00  0.00           H  
ATOM    266  HA  GLU A  16      -9.485   5.568  -7.629  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.192   6.585  -6.060  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.136   6.193  -4.721  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -8.304   7.572  -5.827  1.00  0.00           H  
ATOM    270  HG3 GLU A  16      -9.459   8.035  -7.068  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.115   4.481  -4.848  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -6.836   4.092  -4.182  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.064   3.019  -4.968  1.00  0.00           C  
ATOM    274  O   VAL A  17      -4.856   2.931  -4.872  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.164   3.579  -2.748  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -5.855   3.248  -1.984  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -7.926   4.673  -1.961  1.00  0.00           C  
ATOM    278  H   VAL A  17      -8.945   4.400  -4.346  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -6.237   4.983  -4.114  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.778   2.694  -2.808  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.118   4.020  -2.147  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.046   3.173  -0.924  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.455   2.306  -2.328  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -8.837   4.947  -2.475  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.187   4.308  -0.978  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.313   5.555  -1.851  1.00  0.00           H  
ATOM    287  N   LYS A  18      -6.797   2.241  -5.720  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -6.173   1.154  -6.537  1.00  0.00           C  
ATOM    289  C   LYS A  18      -5.344   1.759  -7.670  1.00  0.00           C  
ATOM    290  O   LYS A  18      -4.289   1.245  -7.994  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -7.302   0.254  -7.090  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -6.739  -1.005  -7.800  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -6.652  -2.200  -6.811  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -5.377  -2.110  -5.942  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -5.701  -1.515  -4.614  1.00  0.00           N  
ATOM    296  H   LYS A  18      -7.766   2.383  -5.744  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -5.503   0.598  -5.907  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -7.925  -0.063  -6.269  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -7.913   0.818  -7.781  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -7.415  -1.274  -8.600  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -5.771  -0.810  -8.238  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -7.530  -2.230  -6.181  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -6.621  -3.119  -7.380  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -4.981  -3.101  -5.776  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -4.617  -1.509  -6.420  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -6.534  -1.995  -4.224  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -4.895  -1.635  -3.968  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -5.914  -0.503  -4.713  1.00  0.00           H  
ATOM    309  N   LYS A  19      -5.838   2.830  -8.238  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -5.097   3.496  -9.355  1.00  0.00           C  
ATOM    311  C   LYS A  19      -3.772   4.023  -8.794  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.750   3.963  -9.451  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -5.946   4.657  -9.904  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -7.201   4.095 -10.610  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -6.819   3.516 -12.003  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -7.619   2.229 -12.277  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -9.080   2.523 -12.272  1.00  0.00           N  
ATOM    318  H   LYS A  19      -6.695   3.194  -7.933  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -4.889   2.765 -10.122  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -6.249   5.303  -9.094  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -5.361   5.239 -10.601  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -7.658   3.334  -9.993  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -7.917   4.892 -10.743  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -7.042   4.245 -12.769  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -5.765   3.288 -12.053  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -7.352   1.829 -13.244  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -7.411   1.486 -11.519  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -9.342   2.957 -11.363  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -9.302   3.180 -13.048  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -9.613   1.640 -12.401  1.00  0.00           H  
ATOM    331  N   ASN A  20      -3.844   4.524  -7.586  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -2.641   5.073  -6.899  1.00  0.00           C  
ATOM    333  C   ASN A  20      -1.712   3.910  -6.517  1.00  0.00           C  
ATOM    334  O   ASN A  20      -0.508   4.068  -6.458  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -3.106   5.828  -5.652  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -3.754   7.150  -6.080  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -4.945   7.225  -6.315  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -2.997   8.210  -6.190  1.00  0.00           N  
ATOM    339  H   ASN A  20      -4.701   4.545  -7.112  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -2.117   5.737  -7.574  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -3.831   5.245  -5.104  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -2.269   6.036  -5.007  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -2.035   8.151  -6.001  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -3.392   9.065  -6.462  1.00  0.00           H  
ATOM    345  N   ALA A  21      -2.321   2.775  -6.272  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -1.564   1.546  -5.888  1.00  0.00           C  
ATOM    347  C   ALA A  21      -1.027   0.835  -7.142  1.00  0.00           C  
ATOM    348  O   ALA A  21      -0.207  -0.059  -7.069  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -2.506   0.613  -5.117  1.00  0.00           C  
ATOM    350  H   ALA A  21      -3.297   2.733  -6.345  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -0.730   1.823  -5.260  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -2.886   1.116  -4.240  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -3.337   0.326  -5.742  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -1.978  -0.277  -4.807  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -1.464   1.204  -8.317  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -2.124   1.924  -8.391  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -1.129   0.761  -9.124  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -27.770 -10.066   3.289  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.137  -9.424   2.110  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.368  -8.212   2.524  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.326  -7.238   1.796  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.401  -9.389   3.762  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -28.318 -10.894   2.983  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -27.029 -10.371   3.953  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -26.457 -10.153   1.697  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -27.933  -9.130   1.440  1.00  0.00           H  
ATOM     10  N   GLU A   2     -25.775  -8.293   3.690  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -24.971  -7.159   4.240  1.00  0.00           C  
ATOM     12  C   GLU A   2     -23.512  -7.241   3.769  1.00  0.00           C  
ATOM     13  O   GLU A   2     -22.831  -6.235   3.694  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.030  -7.218   5.779  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -26.410  -6.745   6.286  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -26.566  -5.231   6.039  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -25.953  -4.492   6.796  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -27.288  -4.900   5.111  1.00  0.00           O  
ATOM     19  H   GLU A   2     -25.856  -9.115   4.217  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -25.385  -6.227   3.891  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -24.870  -8.234   6.104  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -24.260  -6.592   6.205  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -27.199  -7.281   5.777  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -26.499  -6.936   7.346  1.00  0.00           H  
HETATM   25  N   CGU A   3     -23.082  -8.441   3.465  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -21.681  -8.658   2.996  1.00  0.00           C  
HETATM   27  C   CGU A   3     -21.471  -7.996   1.640  1.00  0.00           C  
HETATM   28  O   CGU A   3     -20.564  -7.203   1.488  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -21.416 -10.171   2.891  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -21.199 -10.762   4.321  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -20.020 -11.759   4.235  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -22.587 -11.191   4.859  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -20.286 -12.931   4.032  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -18.903 -11.284   4.376  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -23.183 -10.373   5.542  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -22.979 -12.307   4.562  1.00  0.00           O  
HETATM   37  H   CGU A   3     -23.683  -9.210   3.543  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -21.008  -8.209   3.711  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -20.543 -10.340   2.275  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -22.254 -10.651   2.409  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -20.860  -9.958   4.961  1.00  0.00           H  
HETATM   42  N   CGU A   4     -22.320  -8.339   0.705  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -22.232  -7.770  -0.672  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.317  -6.232  -0.668  1.00  0.00           C  
HETATM   45  O   CGU A   4     -21.863  -5.584  -1.592  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -23.378  -8.370  -1.504  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -24.776  -8.068  -0.849  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -25.624  -9.355  -0.865  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -25.345  -6.774  -1.477  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -25.145 -10.333  -0.312  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -26.706  -9.295  -1.427  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -25.557  -6.795  -2.678  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -25.538  -5.839  -0.718  1.00  0.00           O  
HETATM   54  H   CGU A   4     -23.032  -8.982   0.904  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -21.289  -8.066  -1.103  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -23.214  -9.435  -1.583  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -23.328  -7.968  -2.499  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -24.597  -7.854   0.195  1.00  0.00           H  
ATOM     59  N   TYR A   5     -22.899  -5.706   0.381  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.050  -4.228   0.517  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.689  -3.593   0.826  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.239  -2.728   0.101  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -24.061  -3.949   1.655  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -24.818  -2.636   1.383  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -25.546  -2.466   0.220  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -24.781  -1.603   2.301  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -26.223  -1.290  -0.021  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -25.461  -0.425   2.060  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -26.187  -0.263   0.897  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -26.867   0.912   0.644  1.00  0.00           O  
ATOM     71  H   TYR A   5     -23.241  -6.292   1.086  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.410  -3.832  -0.421  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.784  -4.751   1.713  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.554  -3.876   2.605  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -25.589  -3.257  -0.514  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -24.218  -1.714   3.216  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -26.787  -1.173  -0.933  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -25.425   0.371   2.788  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -26.241   1.637   0.700  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.074  -4.043   1.891  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.738  -3.494   2.285  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.617  -4.071   1.404  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.508  -3.574   1.418  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.483  -3.838   3.774  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -19.418  -2.534   4.602  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -20.823  -1.916   4.709  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -21.078  -0.829   4.229  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -21.760  -2.576   5.331  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.491  -4.744   2.435  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.756  -2.424   2.151  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.276  -4.468   4.152  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -18.553  -4.374   3.891  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -19.052  -2.741   5.596  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.757  -1.819   4.132  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -21.565  -3.455   5.719  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -22.660  -2.195   5.409  1.00  0.00           H  
ATOM     97  N   LYS A   7     -18.944  -5.101   0.666  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -17.949  -5.758  -0.235  1.00  0.00           C  
ATOM     99  C   LYS A   7     -17.665  -4.840  -1.428  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.532  -4.637  -1.816  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.534  -7.096  -0.709  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -17.607  -7.777  -1.745  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -17.534  -9.291  -1.450  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -16.844 -10.018  -2.618  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -15.500  -9.428  -2.876  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.859  -5.446   0.704  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.041  -5.933   0.316  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -18.666  -7.740   0.147  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.499  -6.917  -1.157  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -18.003  -7.615  -2.738  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -16.613  -7.357  -1.703  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -16.976  -9.456  -0.540  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -18.531  -9.690  -1.320  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -16.720 -11.064  -2.380  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -17.437  -9.933  -3.517  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -15.188  -8.897  -2.038  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -14.820 -10.189  -3.078  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -15.556  -8.785  -3.692  1.00  0.00           H  
ATOM    119  N   MET A   8     -18.733  -4.316  -1.969  1.00  0.00           N  
ATOM    120  CA  MET A   8     -18.621  -3.400  -3.139  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.234  -1.994  -2.663  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.526  -1.284  -3.350  1.00  0.00           O  
ATOM    123  CB  MET A   8     -19.977  -3.385  -3.860  1.00  0.00           C  
ATOM    124  CG  MET A   8     -19.877  -2.622  -5.197  1.00  0.00           C  
ATOM    125  SD  MET A   8     -21.431  -2.285  -6.062  1.00  0.00           S  
ATOM    126  CE  MET A   8     -22.006  -0.923  -5.016  1.00  0.00           C  
ATOM    127  H   MET A   8     -19.617  -4.528  -1.602  1.00  0.00           H  
ATOM    128  HA  MET A   8     -17.854  -3.770  -3.801  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -20.289  -4.402  -4.051  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -20.721  -2.921  -3.230  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -19.382  -1.676  -5.039  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -19.256  -3.199  -5.866  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -21.174  -0.286  -4.756  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -22.714  -0.329  -5.573  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -22.479  -1.314  -4.127  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.714  -1.637  -1.498  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.405  -0.291  -0.942  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.959  -0.164  -0.485  1.00  0.00           C  
ATOM    139  O   LEU A   9     -16.407   0.916  -0.574  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -19.401  -0.056   0.186  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -20.746   0.468  -0.431  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -20.629   1.991  -0.657  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -21.114  -0.183  -1.806  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.286  -2.245  -0.983  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.561   0.435  -1.722  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.577  -0.975   0.719  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -19.010   0.667   0.889  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -21.533   0.231   0.263  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -20.229   2.477   0.220  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -19.969   2.191  -1.490  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -21.595   2.414  -0.883  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -21.085  -1.260  -1.754  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -22.108   0.113  -2.098  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -20.432   0.132  -2.583  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.367  -1.231  -0.006  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.942  -1.120   0.424  1.00  0.00           C  
HETATM  157  C   CGU A  10     -14.163  -0.867  -0.888  1.00  0.00           C  
HETATM  158  O   CGU A  10     -13.072  -0.335  -0.882  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.526  -2.448   1.104  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -14.182  -3.609   0.079  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -14.635  -4.992   0.604  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -12.698  -3.480  -0.336  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -14.574  -5.885  -0.225  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -15.006  -5.117   1.760  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -11.873  -3.703   0.532  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -12.469  -3.171  -1.497  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.829  -2.090   0.076  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.824  -0.282   1.096  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -15.336  -2.735   1.754  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -13.677  -2.251   1.731  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.776  -3.417  -0.802  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.806  -1.281  -1.960  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.289  -1.157  -3.347  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.757   0.161  -3.985  1.00  0.00           C  
ATOM    175  O   ASN A  11     -14.265   0.544  -5.027  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -14.790  -2.383  -4.151  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -13.636  -3.382  -4.355  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -12.522  -3.020  -4.679  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.858  -4.656  -4.181  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.685  -1.700  -1.845  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.216  -1.148  -3.321  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.576  -2.886  -3.609  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.171  -2.095  -5.120  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -14.751  -4.966  -3.922  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -13.129  -5.299  -4.307  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.695   0.849  -3.378  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -16.144   2.137  -3.992  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.920   3.046  -4.074  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.783   3.840  -4.982  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.275   2.749  -3.098  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -16.748   3.665  -1.950  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -16.454   5.094  -2.486  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -17.810   3.757  -0.843  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.102   0.532  -2.546  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.465   1.950  -5.002  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.966   3.288  -3.719  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.824   1.937  -2.662  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -15.857   3.239  -1.517  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -16.948   5.268  -3.431  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -16.787   5.846  -1.787  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -15.392   5.222  -2.630  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.031   2.773  -0.459  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.442   4.364  -0.030  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -18.722   4.197  -1.220  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.070   2.878  -3.097  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -12.822   3.669  -3.028  1.00  0.00           C  
ATOM    207  C   ARG A  13     -11.673   2.861  -3.656  1.00  0.00           C  
ATOM    208  O   ARG A  13     -10.774   3.427  -4.249  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -12.572   4.012  -1.532  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -12.153   2.796  -0.609  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -10.920   3.173   0.296  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -10.056   4.146  -0.446  1.00  0.00           N  
ATOM    213  CZ  ARG A  13      -9.411   3.769  -1.523  1.00  0.00           C  
ATOM    214  NH1 ARG A  13      -9.483   2.527  -1.907  1.00  0.00           N  
ATOM    215  NH2 ARG A  13      -8.714   4.649  -2.181  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.265   2.216  -2.401  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -12.942   4.593  -3.580  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -11.868   4.829  -1.504  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -13.500   4.407  -1.138  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -12.990   2.538   0.029  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -11.907   1.926  -1.198  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -11.260   3.634   1.211  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -10.340   2.299   0.552  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -10.004   5.078  -0.145  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -10.031   1.885  -1.378  1.00  0.00           H  
ATOM    226 HH12 ARG A  13      -9.004   2.214  -2.721  1.00  0.00           H  
ATOM    227 HH21 ARG A  13      -8.688   5.596  -1.866  1.00  0.00           H  
ATOM    228 HH22 ARG A  13      -8.212   4.372  -2.999  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.749   1.556  -3.508  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.700   0.636  -4.057  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.909   0.248  -5.527  1.00  0.00           C  
HETATM  232  O   CGU A  14     -10.042   0.513  -6.338  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.671  -0.641  -3.190  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.446  -0.702  -2.251  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -8.166  -0.626  -3.106  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.693  -1.902  -1.316  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.445   0.341  -2.911  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.980  -1.531  -3.901  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -9.546  -3.014  -1.794  1.00  0.00           O  
HETATM  240 OE22 CGU A  14     -10.022  -1.635  -0.172  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.510   1.169  -3.028  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.752   1.144  -3.994  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.676  -1.525  -3.811  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.540  -0.660  -2.561  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.481   0.183  -1.635  1.00  0.00           H  
ATOM    246  N   ALA A  15     -12.034  -0.360  -5.835  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -12.305  -0.769  -7.256  1.00  0.00           C  
ATOM    248  C   ALA A  15     -12.300   0.437  -8.208  1.00  0.00           C  
ATOM    249  O   ALA A  15     -12.333   0.276  -9.412  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.668  -1.473  -7.343  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.701  -0.543  -5.134  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.536  -1.460  -7.566  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -14.438  -0.878  -6.881  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.938  -1.641  -8.375  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.618  -2.433  -6.853  1.00  0.00           H  
ATOM    256  N   GLU A  16     -12.267   1.615  -7.638  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.251   2.855  -8.468  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.808   3.067  -8.930  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.530   3.159 -10.111  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.732   4.051  -7.604  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.836   4.829  -8.357  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -15.162   4.039  -8.321  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -15.318   3.184  -9.177  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -15.951   4.336  -7.438  1.00  0.00           O  
ATOM    265  H   GLU A  16     -12.255   1.676  -6.659  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.873   2.711  -9.336  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.110   3.693  -6.659  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.913   4.725  -7.399  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -13.983   5.794  -7.894  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -13.543   4.985  -9.387  1.00  0.00           H  
ATOM    271  N   VAL A  17      -9.937   3.130  -7.958  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -8.487   3.331  -8.202  1.00  0.00           C  
ATOM    273  C   VAL A  17      -7.821   2.073  -8.795  1.00  0.00           C  
ATOM    274  O   VAL A  17      -6.647   2.093  -9.114  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.826   3.729  -6.849  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.345   4.128  -7.072  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.579   4.940  -6.244  1.00  0.00           C  
ATOM    278  H   VAL A  17     -10.237   3.049  -7.037  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -8.404   4.144  -8.897  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.881   2.893  -6.166  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -6.200   4.517  -8.070  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.040   4.884  -6.363  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.713   3.262  -6.942  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -8.588   5.765  -6.941  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.599   4.671  -6.017  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.100   5.261  -5.331  1.00  0.00           H  
ATOM    287  N   LYS A  18      -8.586   1.013  -8.929  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -8.031  -0.258  -9.498  1.00  0.00           C  
ATOM    289  C   LYS A  18      -7.395  -0.015 -10.879  1.00  0.00           C  
ATOM    290  O   LYS A  18      -6.496  -0.726 -11.284  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -9.180  -1.304  -9.603  1.00  0.00           C  
ATOM    292  CG  LYS A  18     -10.157  -1.010 -10.775  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -9.628  -1.611 -12.110  1.00  0.00           C  
ATOM    294  CE  LYS A  18     -10.703  -2.488 -12.784  1.00  0.00           C  
ATOM    295  NZ  LYS A  18     -10.636  -2.317 -14.262  1.00  0.00           N  
ATOM    296  H   LYS A  18      -9.526   1.053  -8.654  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -7.277  -0.631  -8.823  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -8.755  -2.291  -9.716  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -9.734  -1.291  -8.678  1.00  0.00           H  
ATOM    300  HG2 LYS A  18     -11.115  -1.443 -10.530  1.00  0.00           H  
ATOM    301  HG3 LYS A  18     -10.287   0.058 -10.889  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -9.362  -0.804 -12.776  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -8.747  -2.211 -11.938  1.00  0.00           H  
ATOM    304  HE2 LYS A  18     -10.528  -3.529 -12.553  1.00  0.00           H  
ATOM    305  HE3 LYS A  18     -11.697  -2.222 -12.458  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18     -10.777  -1.314 -14.499  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -9.705  -2.626 -14.605  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18     -11.380  -2.888 -14.712  1.00  0.00           H  
ATOM    309  N   LYS A  19      -7.897   0.993 -11.551  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -7.384   1.357 -12.907  1.00  0.00           C  
ATOM    311  C   LYS A  19      -5.909   1.756 -12.802  1.00  0.00           C  
ATOM    312  O   LYS A  19      -5.083   1.310 -13.575  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -8.215   2.544 -13.463  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -9.265   2.042 -14.494  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -9.280   2.963 -15.748  1.00  0.00           C  
ATOM    316  CE  LYS A  19     -10.391   4.035 -15.635  1.00  0.00           C  
ATOM    317  NZ  LYS A  19     -11.373   3.856 -16.742  1.00  0.00           N  
ATOM    318  H   LYS A  19      -8.625   1.516 -11.154  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -7.457   0.490 -13.547  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -8.728   3.042 -12.653  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -7.552   3.262 -13.922  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -9.034   1.037 -14.817  1.00  0.00           H  
ATOM    323  HG3 LYS A  19     -10.238   2.020 -14.027  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -8.327   3.455 -15.875  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -9.454   2.354 -16.622  1.00  0.00           H  
ATOM    326  HE2 LYS A  19     -10.918   3.970 -14.695  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -9.960   5.023 -15.722  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19     -10.864   3.619 -17.617  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -12.027   3.085 -16.500  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19     -11.909   4.737 -16.879  1.00  0.00           H  
ATOM    331  N   ASN A  20      -5.635   2.592 -11.833  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -4.241   3.073 -11.603  1.00  0.00           C  
ATOM    333  C   ASN A  20      -3.369   1.968 -10.986  1.00  0.00           C  
ATOM    334  O   ASN A  20      -2.157   2.021 -11.088  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -4.300   4.302 -10.667  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -3.274   5.354 -11.116  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -3.178   5.700 -12.277  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -2.486   5.893 -10.226  1.00  0.00           N  
ATOM    339  H   ASN A  20      -6.356   2.904 -11.249  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -3.816   3.343 -12.560  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -5.282   4.750 -10.700  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -4.087   4.016  -9.646  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -2.555   5.627  -9.286  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -1.827   6.564 -10.501  1.00  0.00           H  
ATOM    345  N   ALA A  21      -4.009   1.006 -10.369  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -3.261  -0.122  -9.730  1.00  0.00           C  
ATOM    347  C   ALA A  21      -2.726  -1.084 -10.802  1.00  0.00           C  
ATOM    348  O   ALA A  21      -1.558  -1.410 -10.844  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -4.206  -0.868  -8.776  1.00  0.00           C  
ATOM    350  H   ALA A  21      -4.988   1.026 -10.323  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -2.429   0.281  -9.172  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -5.218  -0.814  -9.138  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -3.926  -1.908  -8.693  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -4.165  -0.420  -7.795  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -3.553  -1.562 -11.695  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -4.499  -1.307 -11.673  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -3.225  -2.175 -12.384  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -29.157  -3.888   5.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.379  -4.645   4.881  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.157  -3.878   4.504  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.838  -3.763   3.335  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.538  -3.670   6.692  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -29.508  -3.007   5.457  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -29.961  -4.460   6.212  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -28.087  -5.570   5.351  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -29.011  -4.764   4.013  1.00  0.00           H  
ATOM     10  N   GLU A   2     -26.495  -3.368   5.510  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -25.246  -2.566   5.311  1.00  0.00           C  
ATOM     12  C   GLU A   2     -23.983  -3.439   5.263  1.00  0.00           C  
ATOM     13  O   GLU A   2     -22.983  -3.048   4.693  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.131  -1.542   6.466  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -25.171  -2.242   7.860  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -23.783  -2.137   8.519  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -22.973  -2.998   8.226  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -23.609  -1.198   9.276  1.00  0.00           O  
ATOM     19  H   GLU A   2     -26.826  -3.514   6.422  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -25.321  -2.024   4.381  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -24.214  -0.984   6.353  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -25.954  -0.844   6.397  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -25.899  -1.745   8.488  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -25.451  -3.285   7.785  1.00  0.00           H  
HETATM   25  N   CGU A   3     -24.082  -4.596   5.867  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -22.941  -5.561   5.914  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.561  -6.028   4.509  1.00  0.00           C  
HETATM   28  O   CGU A   3     -21.423  -5.932   4.094  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -23.360  -6.763   6.783  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -23.653  -6.267   8.234  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -22.362  -6.436   9.063  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -25.004  -6.855   8.691  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -22.171  -7.523   9.581  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -21.632  -5.461   9.129  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -24.979  -7.934   9.257  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -25.991  -6.183   8.444  1.00  0.00           O  
HETATM   37  H   CGU A   3     -24.926  -4.841   6.300  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -22.087  -5.067   6.356  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -22.574  -7.503   6.781  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -24.243  -7.212   6.351  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -23.823  -5.206   8.172  1.00  0.00           H  
HETATM   42  N   CGU A   4     -23.560  -6.522   3.831  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.399  -7.032   2.440  1.00  0.00           C  
HETATM   44  C   CGU A   4     -22.963  -5.906   1.495  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.198  -6.125   0.575  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -24.748  -7.620   1.986  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -25.926  -6.630   2.305  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -26.821  -7.290   3.373  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.508  -6.127   0.964  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -27.852  -7.816   2.988  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -26.417  -7.231   4.525  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -26.184  -4.999   0.624  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -27.239  -6.891   0.356  1.00  0.00           O  
HETATM   54  H   CGU A   4     -24.444  -6.559   4.247  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -22.643  -7.804   2.438  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -24.903  -8.566   2.483  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -24.696  -7.812   0.929  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -25.510  -5.758   2.786  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.472  -4.729   1.765  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.141  -3.535   0.935  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.692  -3.091   1.172  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.091  -2.479   0.312  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -24.118  -2.402   1.306  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -24.353  -1.515   0.071  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -25.042  -2.008  -1.024  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -23.883  -0.216   0.037  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -25.252  -1.217  -2.133  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -24.094   0.575  -1.074  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -24.780   0.078  -2.166  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -24.996   0.868  -3.277  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.079  -4.632   2.527  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.250  -3.806  -0.106  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -25.067  -2.809   1.621  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.720  -1.799   2.109  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -25.418  -3.022  -1.015  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -23.343   0.185   0.883  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -25.791  -1.615  -2.982  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -23.720   1.589  -1.089  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -25.724   1.462  -3.081  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.185  -3.420   2.337  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.781  -3.056   2.707  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.783  -3.683   1.720  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.735  -3.125   1.457  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.494  -3.564   4.132  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -18.369  -2.731   4.775  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -17.787  -3.514   5.957  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -18.095  -3.258   7.104  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -16.938  -4.477   5.717  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.737  -3.915   2.979  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.685  -1.980   2.667  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.386  -3.484   4.737  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -19.202  -4.604   4.091  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.576  -2.532   4.067  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.759  -1.791   5.137  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -16.688  -4.690   4.795  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -16.555  -4.987   6.460  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.158  -4.831   1.211  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.306  -5.575   0.234  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.123  -4.746  -1.046  1.00  0.00           C  
ATOM    100  O   LYS A   7     -17.023  -4.606  -1.546  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.996  -6.924  -0.077  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -17.943  -7.965  -0.520  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -18.551  -9.392  -0.465  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -19.273  -9.732  -1.788  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -20.700  -9.304  -1.720  1.00  0.00           N  
ATOM    106  H   LYS A   7     -20.022  -5.212   1.477  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.336  -5.739   0.684  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.501  -7.272   0.812  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.733  -6.794  -0.857  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -17.602  -7.736  -1.519  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -17.092  -7.927   0.144  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -17.757 -10.107  -0.305  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -19.244  -9.474   0.360  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -18.804  -9.238  -2.626  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -19.246 -10.798  -1.956  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -21.063  -9.457  -0.757  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -20.771  -8.295  -1.963  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -21.260  -9.863  -2.395  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.222  -4.222  -1.531  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.195  -3.387  -2.773  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.470  -2.069  -2.475  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.728  -1.572  -3.300  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.651  -3.122  -3.216  1.00  0.00           C  
ATOM    124  CG  MET A   8     -20.699  -2.722  -4.707  1.00  0.00           C  
ATOM    125  SD  MET A   8     -20.508  -0.967  -5.113  1.00  0.00           S  
ATOM    126  CE  MET A   8     -22.244  -0.465  -4.990  1.00  0.00           C  
ATOM    127  H   MET A   8     -20.073  -4.378  -1.072  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.640  -3.918  -3.535  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -21.237  -4.018  -3.070  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.080  -2.333  -2.617  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -19.933  -3.262  -5.243  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.647  -3.052  -5.107  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -22.875  -1.219  -5.434  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -22.512  -0.303  -3.957  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -22.379   0.450  -5.548  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.716  -1.552  -1.294  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -18.080  -0.276  -0.864  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.557  -0.396  -0.868  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.862   0.499  -1.306  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.552   0.084   0.561  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -19.184   1.489   0.555  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -19.529   1.884   2.004  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.200   2.550  -0.037  1.00  0.00           C  
ATOM    144  H   LEU A   9     -19.330  -1.999  -0.679  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.379   0.484  -1.568  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.292  -0.632   0.888  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -17.726   0.058   1.258  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -20.084   1.424  -0.040  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -20.155   1.130   2.455  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -18.623   1.980   2.586  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -20.054   2.828   2.016  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.177   2.300   0.204  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -18.296   2.589  -1.113  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -18.412   3.534   0.353  1.00  0.00           H  
HETATM  155  N   CGU A  10     -16.102  -1.518  -0.372  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.641  -1.812  -0.293  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.974  -1.627  -1.655  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.837  -1.207  -1.738  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.462  -3.268   0.189  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.949  -3.287   1.649  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.418  -3.065   1.591  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -14.572  -4.536   2.321  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -11.709  -4.056   1.529  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -12.036  -1.905   1.611  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -15.591  -4.348   2.966  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -14.005  -5.602   2.150  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.741  -2.183  -0.046  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -14.195  -1.112   0.396  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.769  -3.799  -0.450  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.414  -3.774   0.130  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.367  -2.429   2.157  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.729  -1.951  -2.671  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.241  -1.831  -4.073  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.452  -0.404  -4.591  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.681   0.082  -5.396  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.020  -2.848  -4.939  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.200  -3.204  -6.186  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.038  -3.547  -6.108  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -14.768  -3.136  -7.359  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.637  -2.282  -2.507  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.181  -2.043  -4.087  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.217  -3.754  -4.380  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.967  -2.433  -5.248  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -15.707  -2.865  -7.434  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -14.255  -3.356  -8.164  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.497   0.220  -4.103  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.827   1.616  -4.521  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.747   2.609  -4.122  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.234   3.322  -4.963  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.172   2.034  -3.874  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.292   2.075  -4.931  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.644   2.232  -4.209  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.072   3.279  -5.883  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.070  -0.238  -3.454  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -15.876   1.617  -5.595  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.430   1.317  -3.114  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.087   3.002  -3.397  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.291   1.153  -5.495  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -19.660   3.146  -3.632  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.447   2.260  -4.930  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -19.810   1.398  -3.541  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -17.814   4.166  -5.322  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.272   3.063  -6.575  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -18.970   3.475  -6.449  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.439   2.628  -2.850  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.387   3.566  -2.362  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.064   3.212  -3.056  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.290   4.094  -3.370  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.242   3.447  -0.811  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -13.262   1.980  -0.313  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -12.295   1.807   0.882  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -10.886   2.023   0.413  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -10.187   1.064  -0.145  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -10.710  -0.123  -0.312  1.00  0.00           N  
ATOM    215  NH2 ARG A  13      -8.965   1.332  -0.519  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.903   2.026  -2.234  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.676   4.575  -2.631  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -12.334   3.944  -0.508  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -14.068   3.979  -0.363  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -14.263   1.753   0.024  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -12.996   1.293  -1.103  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -12.510   2.515   1.668  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -12.391   0.811   1.291  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -10.467   2.902   0.525  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -11.651  -0.306  -0.028  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -10.169  -0.854  -0.727  1.00  0.00           H  
ATOM    227 HH21 ARG A  13      -8.601   2.252  -0.382  1.00  0.00           H  
ATOM    228 HH22 ARG A  13      -8.396   0.627  -0.941  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.850   1.932  -3.280  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.603   1.466  -3.953  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.555   2.012  -5.382  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.492   2.293  -5.903  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.585  -0.083  -3.995  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.315  -0.623  -3.303  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -8.092  -0.085  -4.084  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.501  -2.139  -3.067  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.417   0.771  -3.535  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.902  -0.561  -5.191  1.00  0.00           O  
HETATM  239 OE21 CGU A  14     -10.266  -2.461  -2.172  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -8.869  -2.889  -3.791  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.506   1.258  -3.006  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.759   1.859  -3.404  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.599  -0.439  -5.016  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.464  -0.466  -3.503  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.312  -0.154  -2.334  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.723   2.143  -5.961  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -11.824   2.664  -7.361  1.00  0.00           C  
ATOM    248  C   ALA A  15     -11.541   4.169  -7.386  1.00  0.00           C  
ATOM    249  O   ALA A  15     -11.053   4.691  -8.370  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.238   2.394  -7.902  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.539   1.899  -5.467  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.094   2.160  -7.980  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -13.514   1.364  -7.733  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.958   3.033  -7.416  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.266   2.589  -8.966  1.00  0.00           H  
ATOM    256  N   GLU A  16     -11.857   4.822  -6.295  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.625   6.295  -6.207  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.141   6.610  -5.990  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.658   7.614  -6.471  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.455   6.865  -5.043  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.529   8.405  -5.186  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -13.636   8.944  -4.270  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -14.753   9.020  -4.757  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -13.304   9.249  -3.136  1.00  0.00           O  
ATOM    265  H   GLU A  16     -12.248   4.343  -5.533  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.945   6.745  -7.134  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.451   6.449  -5.073  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.002   6.606  -4.097  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -11.584   8.852  -4.907  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -12.749   8.681  -6.208  1.00  0.00           H  
ATOM    271  N   VAL A  17      -9.460   5.747  -5.276  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -8.007   5.945  -4.993  1.00  0.00           C  
ATOM    273  C   VAL A  17      -7.218   6.156  -6.297  1.00  0.00           C  
ATOM    274  O   VAL A  17      -6.272   6.919  -6.339  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.479   4.695  -4.227  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -5.951   4.803  -4.004  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.186   4.581  -2.847  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.903   4.957  -4.917  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -7.917   6.823  -4.378  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.687   3.809  -4.806  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.700   5.771  -3.591  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -5.618   4.036  -3.321  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.426   4.676  -4.939  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.052   5.225  -2.799  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.508   3.564  -2.684  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.514   4.856  -2.047  1.00  0.00           H  
ATOM    287  N   LYS A  18      -7.652   5.462  -7.320  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -6.991   5.557  -8.659  1.00  0.00           C  
ATOM    289  C   LYS A  18      -7.085   6.991  -9.204  1.00  0.00           C  
ATOM    290  O   LYS A  18      -6.076   7.626  -9.448  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -7.688   4.574  -9.632  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -6.951   3.203  -9.659  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -6.308   2.975 -11.056  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -6.182   1.464 -11.358  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -4.786   1.004 -11.117  1.00  0.00           N  
ATOM    296  H   LYS A  18      -8.427   4.872  -7.199  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -5.946   5.306  -8.547  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -8.704   4.415  -9.306  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -7.723   5.006 -10.622  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -6.182   3.161  -8.901  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -7.668   2.424  -9.449  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -6.914   3.430 -11.827  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -5.330   3.434 -11.080  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -6.848   0.878 -10.742  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -6.426   1.279 -12.395  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -4.135   1.541 -11.726  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -4.537   1.158 -10.120  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -4.712  -0.009 -11.341  1.00  0.00           H  
ATOM    309  N   LYS A  19      -8.299   7.455  -9.373  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -8.522   8.840  -9.898  1.00  0.00           C  
ATOM    311  C   LYS A  19      -8.100   9.918  -8.883  1.00  0.00           C  
ATOM    312  O   LYS A  19      -7.958  11.072  -9.243  1.00  0.00           O  
ATOM    313  CB  LYS A  19     -10.022   9.005 -10.255  1.00  0.00           C  
ATOM    314  CG  LYS A  19     -10.924   8.706  -9.031  1.00  0.00           C  
ATOM    315  CD  LYS A  19     -12.303   9.386  -9.199  1.00  0.00           C  
ATOM    316  CE  LYS A  19     -12.257  10.805  -8.599  1.00  0.00           C  
ATOM    317  NZ  LYS A  19     -13.635  11.366  -8.526  1.00  0.00           N  
ATOM    318  H   LYS A  19      -9.068   6.889  -9.153  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -7.931   8.966 -10.794  1.00  0.00           H  
ATOM    320  HB2 LYS A  19     -10.194  10.012 -10.610  1.00  0.00           H  
ATOM    321  HB3 LYS A  19     -10.271   8.321 -11.054  1.00  0.00           H  
ATOM    322  HG2 LYS A  19     -11.061   7.639  -8.947  1.00  0.00           H  
ATOM    323  HG3 LYS A  19     -10.456   9.067  -8.129  1.00  0.00           H  
ATOM    324  HD2 LYS A  19     -12.573   9.442 -10.244  1.00  0.00           H  
ATOM    325  HD3 LYS A  19     -13.052   8.804  -8.683  1.00  0.00           H  
ATOM    326  HE2 LYS A  19     -11.845  10.784  -7.600  1.00  0.00           H  
ATOM    327  HE3 LYS A  19     -11.653  11.455  -9.215  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19     -14.260  10.692  -8.039  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -13.616  12.263  -7.998  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19     -13.991  11.537  -9.488  1.00  0.00           H  
ATOM    331  N   ASN A  20      -7.911   9.513  -7.650  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -7.497  10.477  -6.582  1.00  0.00           C  
ATOM    333  C   ASN A  20      -5.997  10.805  -6.693  1.00  0.00           C  
ATOM    334  O   ASN A  20      -5.486  11.617  -5.945  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -7.808   9.850  -5.207  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -7.724  10.931  -4.122  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -6.827  10.940  -3.303  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -8.642  11.857  -4.084  1.00  0.00           N  
ATOM    339  H   ASN A  20      -8.040   8.568  -7.423  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -8.061  11.392  -6.703  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -8.806   9.442  -5.197  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -7.102   9.065  -4.979  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -9.368  11.855  -4.742  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -8.605  12.556  -3.397  1.00  0.00           H  
ATOM    345  N   ALA A  21      -5.338  10.163  -7.627  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -3.875  10.387  -7.844  1.00  0.00           C  
ATOM    347  C   ALA A  21      -3.627  11.676  -8.656  1.00  0.00           C  
ATOM    348  O   ALA A  21      -2.658  11.804  -9.377  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -3.313   9.160  -8.583  1.00  0.00           C  
ATOM    350  H   ALA A  21      -5.811   9.522  -8.197  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -3.386  10.483  -6.885  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -3.632   8.254  -8.090  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -3.669   9.143  -9.604  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -2.232   9.191  -8.590  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -4.481  12.659  -8.567  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -5.269  12.578  -7.992  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -4.333  13.482  -9.077  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -29.888  -6.462   3.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.951  -6.353   4.619  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.849  -5.394   4.300  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.623  -5.085   3.143  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.147  -5.512   3.142  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -29.420  -6.999   2.722  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -30.744  -6.964   3.801  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -29.524  -5.959   5.447  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -28.556  -7.341   4.784  1.00  0.00           H  
ATOM     10  N   GLU A   2     -27.171  -4.939   5.324  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -26.045  -3.966   5.135  1.00  0.00           C  
ATOM     12  C   GLU A   2     -24.694  -4.591   4.763  1.00  0.00           C  
ATOM     13  O   GLU A   2     -23.842  -3.902   4.235  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -25.857  -3.152   6.420  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -27.215  -2.575   6.929  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -27.535  -3.105   8.346  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -26.709  -2.866   9.216  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -28.585  -3.716   8.478  1.00  0.00           O  
ATOM     19  H   GLU A   2     -27.404  -5.235   6.233  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -26.312  -3.286   4.333  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -25.401  -3.784   7.167  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -25.176  -2.339   6.209  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -27.149  -1.497   6.972  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -28.024  -2.834   6.260  1.00  0.00           H  
HETATM   25  N   CGU A   3     -24.518  -5.858   5.042  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -23.226  -6.531   4.714  1.00  0.00           C  
HETATM   27  C   CGU A   3     -22.911  -6.487   3.211  1.00  0.00           C  
HETATM   28  O   CGU A   3     -21.782  -6.712   2.819  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -23.306  -8.000   5.223  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -24.189  -8.959   4.336  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -23.296  -9.588   3.236  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -25.586  -8.339   4.070  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -23.392  -9.172   2.093  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -22.548 -10.473   3.616  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -26.284  -8.195   5.060  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -25.892  -8.044   2.927  1.00  0.00           O  
HETATM   37  H   CGU A   3     -25.231  -6.377   5.467  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -22.434  -6.020   5.243  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -23.729  -7.992   6.218  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -22.301  -8.390   5.307  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -24.409  -9.780   5.000  1.00  0.00           H  
HETATM   42  N   CGU A   4     -23.910  -6.197   2.414  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -23.702  -6.134   0.934  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.130  -4.764   0.554  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.299  -4.668  -0.329  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -25.066  -6.371   0.219  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -25.203  -7.838  -0.339  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -23.998  -8.112  -1.272  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.648  -8.034  -0.863  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -23.207  -8.967  -0.906  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -23.935  -7.451  -2.297  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -27.554  -7.737  -0.095  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -26.773  -8.472  -1.998  1.00  0.00           O  
HETATM   54  H   CGU A   4     -24.799  -6.020   2.795  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -22.980  -6.887   0.658  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -25.189  -5.677  -0.599  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.857  -6.183   0.929  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -25.114  -8.513   0.500  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.602  -3.752   1.242  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.127  -2.359   0.975  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.687  -2.137   1.467  1.00  0.00           C  
ATOM     62  O   TYR A   5     -21.082  -1.141   1.125  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -24.063  -1.342   1.683  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.772   0.083   1.149  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -23.914   0.368  -0.199  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -23.358   1.097   1.997  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -23.652   1.631  -0.686  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -23.097   2.362   1.507  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -23.242   2.635   0.164  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -22.982   3.899  -0.324  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.272  -3.914   1.939  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.163  -2.194  -0.088  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -25.099  -1.585   1.494  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -23.896  -1.365   2.750  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -24.237  -0.405  -0.879  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -23.240   0.904   3.053  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -23.768   1.834  -1.741  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -22.775   3.145   2.179  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -23.816   4.372  -0.380  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.182  -3.063   2.246  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -19.789  -2.942   2.780  1.00  0.00           C  
ATOM     82  C   GLN A   6     -18.763  -3.554   1.814  1.00  0.00           C  
ATOM     83  O   GLN A   6     -17.741  -2.954   1.536  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -19.734  -3.656   4.155  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -18.947  -2.798   5.171  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -19.003  -3.476   6.547  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -17.998  -3.882   7.095  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -20.158  -3.622   7.139  1.00  0.00           N  
ATOM     89  H   GLN A   6     -21.723  -3.847   2.480  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.557  -1.893   2.903  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -20.740  -3.802   4.523  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -19.265  -4.625   4.067  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -17.912  -2.714   4.868  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -19.373  -1.808   5.253  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -20.977  -3.295   6.708  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -20.207  -4.057   8.015  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.074  -4.733   1.332  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.157  -5.438   0.380  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.042  -4.629  -0.915  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.953  -4.411  -1.412  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -18.726  -6.858   0.083  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -17.630  -7.932   0.319  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -17.945  -9.224  -0.498  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -16.743  -9.615  -1.401  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -17.189  -9.819  -2.809  1.00  0.00           N  
ATOM    106  H   LYS A   7     -19.916  -5.155   1.599  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.175  -5.489   0.829  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.562  -7.063   0.735  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -19.075  -6.911  -0.938  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -16.664  -7.532   0.044  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -17.603  -8.182   1.370  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -18.140 -10.034   0.189  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -18.830  -9.085  -1.106  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -15.977  -8.853  -1.400  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -16.304 -10.537  -1.050  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -18.209  -9.627  -2.887  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -16.667  -9.171  -3.432  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -17.000 -10.800  -3.093  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.175  -4.208  -1.419  1.00  0.00           N  
ATOM    120  CA  MET A   8     -19.176  -3.406  -2.676  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.431  -2.077  -2.432  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.840  -1.534  -3.345  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.655  -3.173  -3.103  1.00  0.00           C  
ATOM    124  CG  MET A   8     -21.419  -2.311  -2.090  1.00  0.00           C  
ATOM    125  SD  MET A   8     -21.287  -0.515  -2.274  1.00  0.00           S  
ATOM    126  CE  MET A   8     -22.560  -0.279  -3.541  1.00  0.00           C  
ATOM    127  H   MET A   8     -20.021  -4.419  -0.970  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.659  -3.964  -3.443  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -20.687  -2.689  -4.069  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -21.149  -4.131  -3.190  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -22.465  -2.572  -2.151  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -21.082  -2.561  -1.096  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -22.396  -0.955  -4.367  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -23.540  -0.426  -3.114  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -22.488   0.730  -3.916  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.480  -1.601  -1.207  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.789  -0.325  -0.853  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.273  -0.484  -0.934  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.582   0.418  -1.366  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.163   0.097   0.577  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -18.894   1.455   0.553  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -19.026   1.923   2.006  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -18.073   2.529  -0.242  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.977  -2.077  -0.510  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.094   0.421  -1.566  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -18.807  -0.646   1.017  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -17.286   0.175   1.204  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -19.868   1.301   0.113  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -19.462   1.142   2.611  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -18.042   2.154   2.392  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -19.643   2.807   2.064  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.015   2.319  -0.183  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -18.362   2.531  -1.284  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -18.241   3.521   0.153  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.805  -1.632  -0.507  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.335  -1.904  -0.542  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.836  -1.766  -1.990  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.668  -1.523  -2.225  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.075  -3.337  -0.008  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.419  -3.290   1.405  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -12.108  -2.473   1.334  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -13.361  -4.736   1.930  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -12.022  -1.522   2.095  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -11.268  -2.844   0.528  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -14.208  -5.058   2.749  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -12.467  -5.438   1.480  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.422  -2.312  -0.167  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -13.844  -1.156   0.062  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -13.429  -3.878  -0.685  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -15.010  -3.873   0.058  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.110  -2.745   2.038  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.766  -1.934  -2.900  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.475  -1.834  -4.359  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.777  -0.414  -4.874  1.00  0.00           C  
ATOM    175  O   ASN A  11     -14.125   0.059  -5.783  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -15.339  -2.870  -5.093  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -14.629  -3.279  -6.386  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.774  -4.143  -6.399  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -14.959  -2.675  -7.493  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.681  -2.136  -2.608  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.429  -2.040  -4.521  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -15.479  -3.749  -4.479  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -16.309  -2.465  -5.341  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -15.646  -1.977  -7.479  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -14.524  -2.919  -8.337  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.754   0.232  -4.288  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -16.122   1.618  -4.717  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.996   2.583  -4.314  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.393   3.215  -5.159  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.469   1.996  -4.039  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.604   2.128  -5.093  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.968   2.206  -4.368  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.416   3.427  -5.908  1.00  0.00           C  
ATOM    194  H   LEU A  12     -16.254  -0.194  -3.562  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -16.216   1.635  -5.789  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.738   1.206  -3.360  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.383   2.910  -3.473  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -18.595   1.268  -5.748  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -20.114   1.336  -3.745  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.009   3.088  -3.746  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -20.773   2.253  -5.088  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -18.239   4.257  -5.240  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -17.576   3.335  -6.580  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -19.301   3.638  -6.490  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.745   2.661  -3.030  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.667   3.569  -2.515  1.00  0.00           C  
ATOM    207  C   ARG A  13     -12.275   3.065  -2.893  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.310   3.779  -2.696  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -13.749   3.670  -0.977  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -12.851   4.841  -0.454  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -13.353   5.248   0.945  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -13.923   6.658   1.086  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -15.120   6.506   0.544  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -15.315   6.238  -0.728  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -16.155   6.631   1.338  1.00  0.00           N  
ATOM    216  H   ARG A  13     -15.273   2.117  -2.415  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.804   4.548  -2.961  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -14.777   3.841  -0.700  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -13.414   2.751  -0.513  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -11.847   4.470  -0.310  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -12.813   5.680  -1.121  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -14.039   4.512   1.348  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -12.497   5.197   1.592  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -13.182   6.810   1.695  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -14.550   6.150  -1.362  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -16.251   6.124  -1.060  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -16.011   6.826   2.315  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -17.088   6.529   0.977  1.00  0.00           H  
HETATM  229  N   CGU A  14     -12.192   1.867  -3.423  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.856   1.323  -3.819  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.119   2.327  -4.715  1.00  0.00           C  
HETATM  232  O   CGU A  14      -8.905   2.339  -4.771  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -11.092  -0.044  -4.539  1.00  0.00           C  
HETATM  234  CG  CGU A  14     -11.016  -0.028  -6.120  1.00  0.00           C  
HETATM  235  CD1 CGU A  14     -11.650  -1.330  -6.658  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.573   0.249  -6.590  1.00  0.00           C  
HETATM  237 OE11 CGU A  14     -12.407  -1.213  -7.606  1.00  0.00           O  
HETATM  238 OE12 CGU A  14     -11.341  -2.374  -6.101  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -9.427   1.158  -7.390  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -8.699  -0.464  -6.123  1.00  0.00           O  
HETATM  241  H   CGU A  14     -13.000   1.322  -3.563  1.00  0.00           H  
HETATM  242  HA  CGU A  14     -10.274   1.160  -2.923  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -12.067  -0.402  -4.254  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -10.365  -0.745  -4.155  1.00  0.00           H  
HETATM  245  HG  CGU A  14     -11.638   0.795  -6.450  1.00  0.00           H  
ATOM    246  N   ALA A  15     -10.896   3.142  -5.386  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -10.309   4.167  -6.301  1.00  0.00           C  
ATOM    248  C   ALA A  15      -9.630   5.295  -5.510  1.00  0.00           C  
ATOM    249  O   ALA A  15      -8.583   5.778  -5.896  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -11.435   4.731  -7.180  1.00  0.00           C  
ATOM    251  H   ALA A  15     -11.875   3.075  -5.277  1.00  0.00           H  
ATOM    252  HA  ALA A  15      -9.570   3.697  -6.927  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -12.067   3.921  -7.516  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -12.041   5.438  -6.630  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -11.019   5.225  -8.045  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.250   5.678  -4.423  1.00  0.00           N  
ATOM    257  CA  GLU A  16      -9.694   6.767  -3.565  1.00  0.00           C  
ATOM    258  C   GLU A  16      -8.456   6.311  -2.780  1.00  0.00           C  
ATOM    259  O   GLU A  16      -7.531   7.079  -2.587  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -10.803   7.221  -2.602  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.732   8.754  -2.396  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -11.805   9.257  -1.396  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -12.746   8.528  -1.112  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -11.615  10.382  -0.962  1.00  0.00           O  
ATOM    265  H   GLU A  16     -11.091   5.241  -4.170  1.00  0.00           H  
ATOM    266  HA  GLU A  16      -9.403   7.582  -4.211  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.763   6.971  -3.030  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.711   6.717  -1.651  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -9.753   9.023  -2.023  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.887   9.252  -3.342  1.00  0.00           H  
ATOM    271  N   VAL A  17      -8.483   5.074  -2.352  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -7.349   4.490  -1.575  1.00  0.00           C  
ATOM    273  C   VAL A  17      -6.010   4.659  -2.326  1.00  0.00           C  
ATOM    274  O   VAL A  17      -4.961   4.758  -1.717  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.656   2.987  -1.324  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.504   2.320  -0.526  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.963   2.849  -0.496  1.00  0.00           C  
ATOM    278  H   VAL A  17      -9.257   4.510  -2.538  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -7.311   5.011  -0.636  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.778   2.486  -2.272  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.567   2.389  -1.060  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -6.391   2.803   0.435  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -6.728   1.276  -0.363  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.731   3.514  -0.858  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.332   1.835  -0.560  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.777   3.081   0.543  1.00  0.00           H  
ATOM    287  N   LYS A  18      -6.113   4.686  -3.632  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -4.924   4.842  -4.530  1.00  0.00           C  
ATOM    289  C   LYS A  18      -4.027   6.021  -4.103  1.00  0.00           C  
ATOM    290  O   LYS A  18      -2.823   5.878  -4.002  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -5.453   5.049  -5.973  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -4.357   4.727  -7.029  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -4.966   3.940  -8.232  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -4.160   2.650  -8.513  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -4.809   1.484  -7.848  1.00  0.00           N  
ATOM    296  H   LYS A  18      -7.002   4.601  -4.036  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -4.346   3.932  -4.476  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -6.311   4.409  -6.113  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -5.776   6.073  -6.100  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -3.956   5.658  -7.404  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -3.548   4.173  -6.576  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -5.999   3.682  -8.050  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -4.933   4.566  -9.112  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -4.126   2.460  -9.576  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -3.145   2.735  -8.149  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -5.842   1.584  -7.901  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -4.520   0.609  -8.330  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -4.514   1.446  -6.852  1.00  0.00           H  
ATOM    309  N   LYS A  19      -4.651   7.147  -3.864  1.00  0.00           N  
ATOM    310  CA  LYS A  19      -3.902   8.373  -3.440  1.00  0.00           C  
ATOM    311  C   LYS A  19      -3.510   8.269  -1.962  1.00  0.00           C  
ATOM    312  O   LYS A  19      -2.468   8.754  -1.560  1.00  0.00           O  
ATOM    313  CB  LYS A  19      -4.805   9.613  -3.679  1.00  0.00           C  
ATOM    314  CG  LYS A  19      -4.231  10.455  -4.845  1.00  0.00           C  
ATOM    315  CD  LYS A  19      -5.310  11.439  -5.378  1.00  0.00           C  
ATOM    316  CE  LYS A  19      -5.773  11.002  -6.783  1.00  0.00           C  
ATOM    317  NZ  LYS A  19      -7.014  11.732  -7.167  1.00  0.00           N  
ATOM    318  H   LYS A  19      -5.625   7.184  -3.961  1.00  0.00           H  
ATOM    319  HA  LYS A  19      -2.996   8.441  -4.027  1.00  0.00           H  
ATOM    320  HB2 LYS A  19      -5.807   9.290  -3.923  1.00  0.00           H  
ATOM    321  HB3 LYS A  19      -4.857  10.227  -2.791  1.00  0.00           H  
ATOM    322  HG2 LYS A  19      -3.380  11.019  -4.491  1.00  0.00           H  
ATOM    323  HG3 LYS A  19      -3.897   9.799  -5.637  1.00  0.00           H  
ATOM    324  HD2 LYS A  19      -6.158  11.472  -4.710  1.00  0.00           H  
ATOM    325  HD3 LYS A  19      -4.889  12.433  -5.438  1.00  0.00           H  
ATOM    326  HE2 LYS A  19      -5.007  11.222  -7.513  1.00  0.00           H  
ATOM    327  HE3 LYS A  19      -5.979   9.941  -6.802  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19      -7.523  12.031  -6.311  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19      -6.764  12.568  -7.732  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19      -7.622  11.104  -7.730  1.00  0.00           H  
ATOM    331  N   ASN A  20      -4.368   7.632  -1.201  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -4.123   7.447   0.265  1.00  0.00           C  
ATOM    333  C   ASN A  20      -2.812   6.675   0.482  1.00  0.00           C  
ATOM    334  O   ASN A  20      -2.185   6.786   1.518  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -5.312   6.670   0.863  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -6.110   7.579   1.801  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -5.864   7.635   2.990  1.00  0.00           O  
ATOM    338  ND2 ASN A  20      -7.072   8.307   1.305  1.00  0.00           N  
ATOM    339  H   ASN A  20      -5.186   7.270  -1.602  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -4.026   8.423   0.720  1.00  0.00           H  
ATOM    341  HB2 ASN A  20      -5.969   6.345   0.074  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -4.984   5.801   1.415  1.00  0.00           H  
ATOM    343 HD21 ASN A  20      -7.273   8.267   0.347  1.00  0.00           H  
ATOM    344 HD22 ASN A  20      -7.592   8.895   1.892  1.00  0.00           H  
ATOM    345  N   ALA A  21      -2.454   5.915  -0.522  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -1.205   5.101  -0.477  1.00  0.00           C  
ATOM    347  C   ALA A  21       0.003   6.030  -0.663  1.00  0.00           C  
ATOM    348  O   ALA A  21       0.985   5.956   0.046  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -1.253   4.049  -1.604  1.00  0.00           C  
ATOM    350  H   ALA A  21      -3.020   5.882  -1.321  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -1.135   4.615   0.486  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -2.193   4.097  -2.134  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -0.455   4.205  -2.315  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -1.149   3.062  -1.180  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -0.044   6.924  -1.612  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -0.840   6.988  -2.182  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22       0.711   7.533  -1.753  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -29.275  -4.044  -0.490  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.447  -3.333   0.793  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.176  -2.715   1.288  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.165  -2.733   0.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.438  -3.673  -0.984  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -29.149  -5.059  -0.317  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -30.122  -3.891  -1.074  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -30.156  -2.540   0.607  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -29.803  -4.055   1.510  1.00  0.00           H  
ATOM     10  N   GLU A   2     -28.265  -2.175   2.475  1.00  0.00           N  
ATOM     11  CA  GLU A   2     -27.107  -1.500   3.141  1.00  0.00           C  
ATOM     12  C   GLU A   2     -26.044  -2.469   3.706  1.00  0.00           C  
ATOM     13  O   GLU A   2     -24.869  -2.157   3.696  1.00  0.00           O  
ATOM     14  CB  GLU A   2     -27.680  -0.619   4.274  1.00  0.00           C  
ATOM     15  CG  GLU A   2     -26.791   0.618   4.531  1.00  0.00           C  
ATOM     16  CD  GLU A   2     -27.052   1.123   5.963  1.00  0.00           C  
ATOM     17  OE1 GLU A   2     -26.463   0.536   6.858  1.00  0.00           O  
ATOM     18  OE2 GLU A   2     -27.823   2.064   6.086  1.00  0.00           O  
ATOM     19  H   GLU A   2     -29.124  -2.216   2.947  1.00  0.00           H  
ATOM     20  HA  GLU A   2     -26.631  -0.858   2.412  1.00  0.00           H  
ATOM     21  HB2 GLU A   2     -28.673  -0.279   4.006  1.00  0.00           H  
ATOM     22  HB3 GLU A   2     -27.762  -1.212   5.177  1.00  0.00           H  
ATOM     23  HG2 GLU A   2     -25.744   0.372   4.431  1.00  0.00           H  
ATOM     24  HG3 GLU A   2     -27.032   1.404   3.828  1.00  0.00           H  
HETATM   25  N   CGU A   3     -26.488  -3.609   4.179  1.00  0.00           N  
HETATM   26  CA  CGU A   3     -25.556  -4.636   4.764  1.00  0.00           C  
HETATM   27  C   CGU A   3     -24.609  -5.260   3.722  1.00  0.00           C  
HETATM   28  O   CGU A   3     -23.414  -5.356   3.920  1.00  0.00           O  
HETATM   29  CB  CGU A   3     -26.461  -5.732   5.475  1.00  0.00           C  
HETATM   30  CG  CGU A   3     -26.390  -7.191   4.867  1.00  0.00           C  
HETATM   31  CD1 CGU A   3     -27.668  -7.938   5.290  1.00  0.00           C  
HETATM   32  CD2 CGU A   3     -25.016  -7.833   5.169  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -27.604  -8.600   6.312  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -28.638  -7.802   4.561  1.00  0.00           O  
HETATM   35 OE21 CGU A   3     -24.391  -8.250   4.208  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -24.668  -7.875   6.337  1.00  0.00           O  
HETATM   37  H   CGU A   3     -27.450  -3.790   4.150  1.00  0.00           H  
HETATM   38  HA  CGU A   3     -24.949  -4.151   5.517  1.00  0.00           H  
HETATM   39  HB2 CGU A   3     -27.487  -5.395   5.436  1.00  0.00           H  
HETATM   40  HB3 CGU A   3     -26.183  -5.776   6.519  1.00  0.00           H  
HETATM   41  HG  CGU A   3     -26.462  -7.112   3.795  1.00  0.00           H  
HETATM   42  N   CGU A   4     -25.212  -5.665   2.643  1.00  0.00           N  
HETATM   43  CA  CGU A   4     -24.515  -6.308   1.495  1.00  0.00           C  
HETATM   44  C   CGU A   4     -23.595  -5.351   0.737  1.00  0.00           C  
HETATM   45  O   CGU A   4     -22.582  -5.770   0.211  1.00  0.00           O  
HETATM   46  CB  CGU A   4     -25.603  -6.882   0.563  1.00  0.00           C  
HETATM   47  CG  CGU A   4     -26.761  -5.842   0.365  1.00  0.00           C  
HETATM   48  CD1 CGU A   4     -27.998  -6.326   1.162  1.00  0.00           C  
HETATM   49  CD2 CGU A   4     -26.853  -5.506  -1.136  1.00  0.00           C  
HETATM   50 OE11 CGU A   4     -28.725  -7.134   0.610  1.00  0.00           O  
HETATM   51 OE12 CGU A   4     -28.155  -5.863   2.281  1.00  0.00           O  
HETATM   52 OE21 CGU A   4     -26.244  -4.513  -1.503  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -27.519  -6.254  -1.833  1.00  0.00           O  
HETATM   54  H   CGU A   4     -26.177  -5.539   2.585  1.00  0.00           H  
HETATM   55  HA  CGU A   4     -23.913  -7.121   1.876  1.00  0.00           H  
HETATM   56  HB2 CGU A   4     -25.988  -7.794   1.001  1.00  0.00           H  
HETATM   57  HB3 CGU A   4     -25.154  -7.136  -0.385  1.00  0.00           H  
HETATM   58  HG  CGU A   4     -26.455  -4.925   0.839  1.00  0.00           H  
ATOM     59  N   TYR A   5     -23.972  -4.098   0.703  1.00  0.00           N  
ATOM     60  CA  TYR A   5     -23.144  -3.078  -0.012  1.00  0.00           C  
ATOM     61  C   TYR A   5     -21.739  -2.969   0.616  1.00  0.00           C  
ATOM     62  O   TYR A   5     -20.834  -2.448  -0.004  1.00  0.00           O  
ATOM     63  CB  TYR A   5     -23.877  -1.721   0.063  1.00  0.00           C  
ATOM     64  CG  TYR A   5     -23.020  -0.628  -0.601  1.00  0.00           C  
ATOM     65  CD1 TYR A   5     -22.958  -0.519  -1.977  1.00  0.00           C  
ATOM     66  CD2 TYR A   5     -22.299   0.261   0.172  1.00  0.00           C  
ATOM     67  CE1 TYR A   5     -22.189   0.460  -2.566  1.00  0.00           C  
ATOM     68  CE2 TYR A   5     -21.533   1.239  -0.420  1.00  0.00           C  
ATOM     69  CZ  TYR A   5     -21.474   1.344  -1.790  1.00  0.00           C  
ATOM     70  OH  TYR A   5     -20.704   2.325  -2.376  1.00  0.00           O  
ATOM     71  H   TYR A   5     -24.802  -3.828   1.149  1.00  0.00           H  
ATOM     72  HA  TYR A   5     -23.038  -3.381  -1.045  1.00  0.00           H  
ATOM     73  HB2 TYR A   5     -24.822  -1.786  -0.457  1.00  0.00           H  
ATOM     74  HB3 TYR A   5     -24.070  -1.446   1.090  1.00  0.00           H  
ATOM     75  HD1 TYR A   5     -23.514  -1.205  -2.598  1.00  0.00           H  
ATOM     76  HD2 TYR A   5     -22.334   0.192   1.249  1.00  0.00           H  
ATOM     77  HE1 TYR A   5     -22.148   0.537  -3.642  1.00  0.00           H  
ATOM     78  HE2 TYR A   5     -20.973   1.928   0.196  1.00  0.00           H  
ATOM     79  HH  TYR A   5     -20.851   3.144  -1.898  1.00  0.00           H  
ATOM     80  N   GLN A   6     -21.606  -3.478   1.819  1.00  0.00           N  
ATOM     81  CA  GLN A   6     -20.302  -3.449   2.559  1.00  0.00           C  
ATOM     82  C   GLN A   6     -19.204  -4.260   1.841  1.00  0.00           C  
ATOM     83  O   GLN A   6     -18.075  -4.315   2.287  1.00  0.00           O  
ATOM     84  CB  GLN A   6     -20.546  -4.012   3.979  1.00  0.00           C  
ATOM     85  CG  GLN A   6     -19.607  -3.334   5.001  1.00  0.00           C  
ATOM     86  CD  GLN A   6     -20.110  -1.914   5.299  1.00  0.00           C  
ATOM     87  OE1 GLN A   6     -19.419  -0.937   5.089  1.00  0.00           O  
ATOM     88  NE2 GLN A   6     -21.309  -1.757   5.790  1.00  0.00           N  
ATOM     89  H   GLN A   6     -22.381  -3.893   2.248  1.00  0.00           H  
ATOM     90  HA  GLN A   6     -19.975  -2.413   2.601  1.00  0.00           H  
ATOM     91  HB2 GLN A   6     -21.568  -3.831   4.273  1.00  0.00           H  
ATOM     92  HB3 GLN A   6     -20.377  -5.077   3.989  1.00  0.00           H  
ATOM     93  HG2 GLN A   6     -19.596  -3.897   5.923  1.00  0.00           H  
ATOM     94  HG3 GLN A   6     -18.599  -3.278   4.617  1.00  0.00           H  
ATOM     95 HE21 GLN A   6     -21.874  -2.538   5.965  1.00  0.00           H  
ATOM     96 HE22 GLN A   6     -21.647  -0.858   5.985  1.00  0.00           H  
ATOM     97  N   LYS A   7     -19.583  -4.876   0.751  1.00  0.00           N  
ATOM     98  CA  LYS A   7     -18.632  -5.692  -0.064  1.00  0.00           C  
ATOM     99  C   LYS A   7     -18.130  -4.767  -1.175  1.00  0.00           C  
ATOM    100  O   LYS A   7     -16.949  -4.688  -1.459  1.00  0.00           O  
ATOM    101  CB  LYS A   7     -19.405  -6.903  -0.635  1.00  0.00           C  
ATOM    102  CG  LYS A   7     -18.451  -7.894  -1.350  1.00  0.00           C  
ATOM    103  CD  LYS A   7     -18.386  -7.579  -2.866  1.00  0.00           C  
ATOM    104  CE  LYS A   7     -17.922  -8.829  -3.639  1.00  0.00           C  
ATOM    105  NZ  LYS A   7     -16.442  -8.968  -3.533  1.00  0.00           N  
ATOM    106  H   LYS A   7     -20.519  -4.802   0.467  1.00  0.00           H  
ATOM    107  HA  LYS A   7     -17.780  -5.990   0.530  1.00  0.00           H  
ATOM    108  HB2 LYS A   7     -19.894  -7.416   0.183  1.00  0.00           H  
ATOM    109  HB3 LYS A   7     -20.172  -6.561  -1.316  1.00  0.00           H  
ATOM    110  HG2 LYS A   7     -17.460  -7.841  -0.923  1.00  0.00           H  
ATOM    111  HG3 LYS A   7     -18.828  -8.896  -1.203  1.00  0.00           H  
ATOM    112  HD2 LYS A   7     -19.356  -7.279  -3.234  1.00  0.00           H  
ATOM    113  HD3 LYS A   7     -17.690  -6.772  -3.041  1.00  0.00           H  
ATOM    114  HE2 LYS A   7     -18.383  -9.722  -3.241  1.00  0.00           H  
ATOM    115  HE3 LYS A   7     -18.187  -8.737  -4.681  1.00  0.00           H  
ATOM    116  HZ1 LYS A   7     -16.151  -8.812  -2.548  1.00  0.00           H  
ATOM    117  HZ2 LYS A   7     -16.160  -9.922  -3.834  1.00  0.00           H  
ATOM    118  HZ3 LYS A   7     -15.987  -8.261  -4.146  1.00  0.00           H  
ATOM    119  N   MET A   8     -19.087  -4.090  -1.755  1.00  0.00           N  
ATOM    120  CA  MET A   8     -18.822  -3.128  -2.863  1.00  0.00           C  
ATOM    121  C   MET A   8     -18.259  -1.790  -2.366  1.00  0.00           C  
ATOM    122  O   MET A   8     -17.704  -1.055  -3.155  1.00  0.00           O  
ATOM    123  CB  MET A   8     -20.153  -2.901  -3.627  1.00  0.00           C  
ATOM    124  CG  MET A   8     -19.961  -3.111  -5.136  1.00  0.00           C  
ATOM    125  SD  MET A   8     -21.457  -3.083  -6.156  1.00  0.00           S  
ATOM    126  CE  MET A   8     -21.560  -1.297  -6.432  1.00  0.00           C  
ATOM    127  H   MET A   8     -20.011  -4.219  -1.451  1.00  0.00           H  
ATOM    128  HA  MET A   8     -18.087  -3.571  -3.519  1.00  0.00           H  
ATOM    129  HB2 MET A   8     -20.897  -3.603  -3.281  1.00  0.00           H  
ATOM    130  HB3 MET A   8     -20.527  -1.902  -3.455  1.00  0.00           H  
ATOM    131  HG2 MET A   8     -19.285  -2.361  -5.515  1.00  0.00           H  
ATOM    132  HG3 MET A   8     -19.496  -4.074  -5.288  1.00  0.00           H  
ATOM    133  HE1 MET A   8     -21.370  -0.774  -5.505  1.00  0.00           H  
ATOM    134  HE2 MET A   8     -20.853  -1.000  -7.191  1.00  0.00           H  
ATOM    135  HE3 MET A   8     -22.560  -1.048  -6.755  1.00  0.00           H  
ATOM    136  N   LEU A   9     -18.400  -1.501  -1.094  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -17.899  -0.231  -0.511  1.00  0.00           C  
ATOM    138  C   LEU A   9     -16.372  -0.191  -0.553  1.00  0.00           C  
ATOM    139  O   LEU A   9     -15.742   0.778  -0.930  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -18.519  -0.245   0.887  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -17.620  -0.335   2.122  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -16.888  -1.666   2.345  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -16.682   0.892   2.284  1.00  0.00           C  
ATOM    144  H   LEU A   9     -18.833  -2.095  -0.441  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -18.284   0.599  -1.093  1.00  0.00           H  
ATOM    146  HB2 LEU A   9     -19.069   0.648   0.992  1.00  0.00           H  
ATOM    147  HB3 LEU A   9     -19.230  -1.050   0.975  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -18.397  -0.349   2.851  1.00  0.00           H  
ATOM    149 HD11 LEU A   9     -17.193  -2.381   1.603  1.00  0.00           H  
ATOM    150 HD12 LEU A   9     -15.818  -1.537   2.299  1.00  0.00           H  
ATOM    151 HD13 LEU A   9     -17.130  -2.058   3.319  1.00  0.00           H  
ATOM    152 HD21 LEU A   9     -17.170   1.787   1.921  1.00  0.00           H  
ATOM    153 HD22 LEU A   9     -16.425   1.033   3.324  1.00  0.00           H  
ATOM    154 HD23 LEU A   9     -15.768   0.750   1.727  1.00  0.00           H  
HETATM  155  N   CGU A  10     -15.883  -1.319  -0.133  1.00  0.00           N  
HETATM  156  CA  CGU A  10     -14.423  -1.599  -0.052  1.00  0.00           C  
HETATM  157  C   CGU A  10     -13.837  -1.416  -1.440  1.00  0.00           C  
HETATM  158  O   CGU A  10     -12.797  -0.806  -1.609  1.00  0.00           O  
HETATM  159  CB  CGU A  10     -14.236  -3.068   0.502  1.00  0.00           C  
HETATM  160  CG  CGU A  10     -13.608  -4.115  -0.507  1.00  0.00           C  
HETATM  161  CD1 CGU A  10     -13.784  -5.522   0.101  1.00  0.00           C  
HETATM  162  CD2 CGU A  10     -12.176  -3.695  -0.924  1.00  0.00           C  
HETATM  163 OE11 CGU A  10     -13.235  -5.729   1.173  1.00  0.00           O  
HETATM  164 OE12 CGU A  10     -14.455  -6.315  -0.540  1.00  0.00           O  
HETATM  165 OE21 CGU A  10     -11.389  -3.433  -0.029  1.00  0.00           O  
HETATM  166 OE22 CGU A  10     -11.947  -3.661  -2.123  1.00  0.00           O  
HETATM  167  H   CGU A  10     -16.557  -1.973   0.138  1.00  0.00           H  
HETATM  168  HA  CGU A  10     -13.973  -0.905   0.626  1.00  0.00           H  
HETATM  169  HB2 CGU A  10     -15.200  -3.445   0.821  1.00  0.00           H  
HETATM  170  HB3 CGU A  10     -13.604  -3.014   1.379  1.00  0.00           H  
HETATM  171  HG  CGU A  10     -14.226  -4.085  -1.395  1.00  0.00           H  
ATOM    172  N   ASN A  11     -14.552  -1.960  -2.387  1.00  0.00           N  
ATOM    173  CA  ASN A  11     -14.116  -1.870  -3.808  1.00  0.00           C  
ATOM    174  C   ASN A  11     -14.498  -0.532  -4.446  1.00  0.00           C  
ATOM    175  O   ASN A  11     -13.957  -0.189  -5.478  1.00  0.00           O  
ATOM    176  CB  ASN A  11     -14.760  -3.041  -4.574  1.00  0.00           C  
ATOM    177  CG  ASN A  11     -13.804  -3.495  -5.680  1.00  0.00           C  
ATOM    178  OD1 ASN A  11     -13.006  -4.393  -5.497  1.00  0.00           O  
ATOM    179  ND2 ASN A  11     -13.854  -2.896  -6.837  1.00  0.00           N  
ATOM    180  H   ASN A  11     -15.382  -2.436  -2.153  1.00  0.00           H  
ATOM    181  HA  ASN A  11     -13.037  -1.941  -3.835  1.00  0.00           H  
ATOM    182  HB2 ASN A  11     -14.938  -3.874  -3.908  1.00  0.00           H  
ATOM    183  HB3 ASN A  11     -15.701  -2.750  -5.020  1.00  0.00           H  
ATOM    184 HD21 ASN A  11     -14.496  -2.171  -6.985  1.00  0.00           H  
ATOM    185 HD22 ASN A  11     -13.250  -3.173  -7.556  1.00  0.00           H  
ATOM    186  N   LEU A  12     -15.407   0.184  -3.829  1.00  0.00           N  
ATOM    187  CA  LEU A  12     -15.838   1.504  -4.384  1.00  0.00           C  
ATOM    188  C   LEU A  12     -14.781   2.585  -4.156  1.00  0.00           C  
ATOM    189  O   LEU A  12     -14.449   3.309  -5.074  1.00  0.00           O  
ATOM    190  CB  LEU A  12     -17.181   1.901  -3.709  1.00  0.00           C  
ATOM    191  CG  LEU A  12     -18.459   1.481  -4.526  1.00  0.00           C  
ATOM    192  CD1 LEU A  12     -19.222   2.749  -4.983  1.00  0.00           C  
ATOM    193  CD2 LEU A  12     -18.183   0.612  -5.784  1.00  0.00           C  
ATOM    194  H   LEU A  12     -15.818  -0.141  -2.998  1.00  0.00           H  
ATOM    195  HA  LEU A  12     -15.935   1.404  -5.449  1.00  0.00           H  
ATOM    196  HB2 LEU A  12     -17.238   1.414  -2.749  1.00  0.00           H  
ATOM    197  HB3 LEU A  12     -17.203   2.962  -3.507  1.00  0.00           H  
ATOM    198  HG  LEU A  12     -19.086   0.907  -3.862  1.00  0.00           H  
ATOM    199 HD11 LEU A  12     -18.567   3.397  -5.543  1.00  0.00           H  
ATOM    200 HD12 LEU A  12     -20.058   2.474  -5.610  1.00  0.00           H  
ATOM    201 HD13 LEU A  12     -19.596   3.299  -4.135  1.00  0.00           H  
ATOM    202 HD21 LEU A  12     -17.575  -0.246  -5.535  1.00  0.00           H  
ATOM    203 HD22 LEU A  12     -19.120   0.262  -6.193  1.00  0.00           H  
ATOM    204 HD23 LEU A  12     -17.681   1.194  -6.545  1.00  0.00           H  
ATOM    205  N   ARG A  13     -14.289   2.666  -2.949  1.00  0.00           N  
ATOM    206  CA  ARG A  13     -13.248   3.686  -2.616  1.00  0.00           C  
ATOM    207  C   ARG A  13     -11.973   3.345  -3.398  1.00  0.00           C  
ATOM    208  O   ARG A  13     -11.313   4.223  -3.917  1.00  0.00           O  
ATOM    209  CB  ARG A  13     -12.974   3.632  -1.106  1.00  0.00           C  
ATOM    210  CG  ARG A  13     -14.191   4.200  -0.331  1.00  0.00           C  
ATOM    211  CD  ARG A  13     -14.183   3.777   1.170  1.00  0.00           C  
ATOM    212  NE  ARG A  13     -12.807   3.387   1.640  1.00  0.00           N  
ATOM    213  CZ  ARG A  13     -12.382   2.148   1.617  1.00  0.00           C  
ATOM    214  NH1 ARG A  13     -13.137   1.187   1.162  1.00  0.00           N  
ATOM    215  NH2 ARG A  13     -11.184   1.892   2.061  1.00  0.00           N  
ATOM    216  H   ARG A  13     -14.611   2.052  -2.258  1.00  0.00           H  
ATOM    217  HA  ARG A  13     -13.598   4.668  -2.910  1.00  0.00           H  
ATOM    218  HB2 ARG A  13     -12.796   2.598  -0.846  1.00  0.00           H  
ATOM    219  HB3 ARG A  13     -12.098   4.209  -0.859  1.00  0.00           H  
ATOM    220  HG2 ARG A  13     -14.175   5.277  -0.381  1.00  0.00           H  
ATOM    221  HG3 ARG A  13     -15.111   3.856  -0.783  1.00  0.00           H  
ATOM    222  HD2 ARG A  13     -14.513   4.613   1.773  1.00  0.00           H  
ATOM    223  HD3 ARG A  13     -14.863   2.957   1.341  1.00  0.00           H  
ATOM    224  HE  ARG A  13     -12.210   4.078   1.989  1.00  0.00           H  
ATOM    225 HH11 ARG A  13     -14.052   1.369   0.806  1.00  0.00           H  
ATOM    226 HH12 ARG A  13     -12.780   0.257   1.167  1.00  0.00           H  
ATOM    227 HH21 ARG A  13     -10.607   2.629   2.410  1.00  0.00           H  
ATOM    228 HH22 ARG A  13     -10.845   0.950   2.053  1.00  0.00           H  
HETATM  229  N   CGU A  14     -11.685   2.067  -3.454  1.00  0.00           N  
HETATM  230  CA  CGU A  14     -10.477   1.570  -4.175  1.00  0.00           C  
HETATM  231  C   CGU A  14     -10.614   1.798  -5.681  1.00  0.00           C  
HETATM  232  O   CGU A  14      -9.663   2.175  -6.338  1.00  0.00           O  
HETATM  233  CB  CGU A  14     -10.323   0.062  -3.871  1.00  0.00           C  
HETATM  234  CG  CGU A  14      -9.089  -0.182  -2.967  1.00  0.00           C  
HETATM  235  CD1 CGU A  14      -7.834  -0.098  -3.858  1.00  0.00           C  
HETATM  236  CD2 CGU A  14      -9.382  -1.446  -2.131  1.00  0.00           C  
HETATM  237 OE11 CGU A  14      -7.145   0.904  -3.749  1.00  0.00           O  
HETATM  238 OE12 CGU A  14      -7.630  -1.042  -4.604  1.00  0.00           O  
HETATM  239 OE21 CGU A  14      -9.298  -2.519  -2.707  1.00  0.00           O  
HETATM  240 OE22 CGU A  14      -9.679  -1.266  -0.960  1.00  0.00           O  
HETATM  241  H   CGU A  14     -12.273   1.415  -3.016  1.00  0.00           H  
HETATM  242  HA  CGU A  14      -9.619   2.129  -3.828  1.00  0.00           H  
HETATM  243  HB2 CGU A  14     -10.222  -0.498  -4.789  1.00  0.00           H  
HETATM  244  HB3 CGU A  14     -11.214  -0.295  -3.371  1.00  0.00           H  
HETATM  245  HG  CGU A  14      -9.036   0.645  -2.269  1.00  0.00           H  
ATOM    246  N   ALA A  15     -11.803   1.558  -6.175  1.00  0.00           N  
ATOM    247  CA  ALA A  15     -12.053   1.747  -7.640  1.00  0.00           C  
ATOM    248  C   ALA A  15     -11.987   3.237  -7.989  1.00  0.00           C  
ATOM    249  O   ALA A  15     -11.660   3.605  -9.102  1.00  0.00           O  
ATOM    250  CB  ALA A  15     -13.438   1.199  -7.992  1.00  0.00           C  
ATOM    251  H   ALA A  15     -12.521   1.258  -5.573  1.00  0.00           H  
ATOM    252  HA  ALA A  15     -11.288   1.222  -8.196  1.00  0.00           H  
ATOM    253  HB1 ALA A  15     -14.188   1.601  -7.323  1.00  0.00           H  
ATOM    254  HB2 ALA A  15     -13.697   1.466  -9.007  1.00  0.00           H  
ATOM    255  HB3 ALA A  15     -13.432   0.122  -7.911  1.00  0.00           H  
ATOM    256  N   GLU A  16     -12.301   4.047  -7.011  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.281   5.526  -7.202  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.848   6.015  -7.434  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.636   6.930  -8.201  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.874   6.203  -5.944  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -14.031   7.133  -6.360  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.733   7.653  -5.096  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -15.583   6.925  -4.608  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.378   8.748  -4.688  1.00  0.00           O  
ATOM    265  H   GLU A  16     -12.554   3.676  -6.139  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.870   5.763  -8.074  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.245   5.455  -5.261  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.120   6.781  -5.426  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -13.651   7.968  -6.931  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.749   6.597  -6.965  1.00  0.00           H  
ATOM    271  N   VAL A  17      -9.912   5.388  -6.765  1.00  0.00           N  
ATOM    272  CA  VAL A  17      -8.474   5.764  -6.896  1.00  0.00           C  
ATOM    273  C   VAL A  17      -8.041   5.732  -8.369  1.00  0.00           C  
ATOM    274  O   VAL A  17      -7.329   6.605  -8.827  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -7.617   4.766  -6.053  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -6.109   5.079  -6.210  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -7.990   4.880  -4.559  1.00  0.00           C  
ATOM    278  H   VAL A  17     -10.150   4.658  -6.165  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -8.377   6.769  -6.526  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -7.806   3.753  -6.379  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -5.915   6.121  -6.004  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -5.529   4.479  -5.525  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -5.785   4.857  -7.216  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.056   4.786  -4.427  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -7.504   4.094  -4.002  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -7.676   5.834  -4.160  1.00  0.00           H  
ATOM    287  N   LYS A  18      -8.497   4.713  -9.052  1.00  0.00           N  
ATOM    288  CA  LYS A  18      -8.158   4.546 -10.499  1.00  0.00           C  
ATOM    289  C   LYS A  18      -8.624   5.754 -11.321  1.00  0.00           C  
ATOM    290  O   LYS A  18      -7.821   6.408 -11.958  1.00  0.00           O  
ATOM    291  CB  LYS A  18      -8.836   3.270 -11.039  1.00  0.00           C  
ATOM    292  CG  LYS A  18      -8.137   2.015 -10.479  1.00  0.00           C  
ATOM    293  CD  LYS A  18      -8.754   0.773 -11.155  1.00  0.00           C  
ATOM    294  CE  LYS A  18      -8.112  -0.519 -10.600  1.00  0.00           C  
ATOM    295  NZ  LYS A  18      -9.049  -1.181  -9.649  1.00  0.00           N  
ATOM    296  H   LYS A  18      -9.072   4.056  -8.602  1.00  0.00           H  
ATOM    297  HA  LYS A  18      -7.084   4.461 -10.591  1.00  0.00           H  
ATOM    298  HB2 LYS A  18      -9.878   3.264 -10.753  1.00  0.00           H  
ATOM    299  HB3 LYS A  18      -8.777   3.264 -12.117  1.00  0.00           H  
ATOM    300  HG2 LYS A  18      -7.078   2.057 -10.696  1.00  0.00           H  
ATOM    301  HG3 LYS A  18      -8.271   1.964  -9.409  1.00  0.00           H  
ATOM    302  HD2 LYS A  18      -9.821   0.758 -10.977  1.00  0.00           H  
ATOM    303  HD3 LYS A  18      -8.588   0.824 -12.220  1.00  0.00           H  
ATOM    304  HE2 LYS A  18      -7.914  -1.202 -11.413  1.00  0.00           H  
ATOM    305  HE3 LYS A  18      -7.184  -0.311 -10.086  1.00  0.00           H  
ATOM    306  HZ1 LYS A  18      -9.554  -0.457  -9.099  1.00  0.00           H  
ATOM    307  HZ2 LYS A  18      -9.734  -1.753 -10.182  1.00  0.00           H  
ATOM    308  HZ3 LYS A  18      -8.513  -1.795  -9.004  1.00  0.00           H  
ATOM    309  N   LYS A  19      -9.908   6.018 -11.283  1.00  0.00           N  
ATOM    310  CA  LYS A  19     -10.458   7.176 -12.054  1.00  0.00           C  
ATOM    311  C   LYS A  19     -10.009   8.532 -11.478  1.00  0.00           C  
ATOM    312  O   LYS A  19     -10.108   9.538 -12.152  1.00  0.00           O  
ATOM    313  CB  LYS A  19     -12.011   7.078 -12.062  1.00  0.00           C  
ATOM    314  CG  LYS A  19     -12.621   7.245 -10.642  1.00  0.00           C  
ATOM    315  CD  LYS A  19     -13.906   8.125 -10.688  1.00  0.00           C  
ATOM    316  CE  LYS A  19     -15.160   7.309 -10.301  1.00  0.00           C  
ATOM    317  NZ  LYS A  19     -15.900   6.906 -11.530  1.00  0.00           N  
ATOM    318  H   LYS A  19     -10.508   5.458 -10.747  1.00  0.00           H  
ATOM    319  HA  LYS A  19     -10.102   7.108 -13.073  1.00  0.00           H  
ATOM    320  HB2 LYS A  19     -12.399   7.826 -12.738  1.00  0.00           H  
ATOM    321  HB3 LYS A  19     -12.296   6.109 -12.447  1.00  0.00           H  
ATOM    322  HG2 LYS A  19     -12.831   6.266 -10.236  1.00  0.00           H  
ATOM    323  HG3 LYS A  19     -11.918   7.733  -9.989  1.00  0.00           H  
ATOM    324  HD2 LYS A  19     -13.791   8.941  -9.991  1.00  0.00           H  
ATOM    325  HD3 LYS A  19     -14.048   8.550 -11.671  1.00  0.00           H  
ATOM    326  HE2 LYS A  19     -14.905   6.419  -9.744  1.00  0.00           H  
ATOM    327  HE3 LYS A  19     -15.813   7.917  -9.694  1.00  0.00           H  
ATOM    328  HZ1 LYS A  19     -15.938   7.711 -12.188  1.00  0.00           H  
ATOM    329  HZ2 LYS A  19     -15.409   6.110 -11.983  1.00  0.00           H  
ATOM    330  HZ3 LYS A  19     -16.868   6.621 -11.277  1.00  0.00           H  
ATOM    331  N   ASN A  20      -9.527   8.523 -10.256  1.00  0.00           N  
ATOM    332  CA  ASN A  20      -9.061   9.793  -9.610  1.00  0.00           C  
ATOM    333  C   ASN A  20      -7.571  10.029  -9.923  1.00  0.00           C  
ATOM    334  O   ASN A  20      -6.979  10.978  -9.443  1.00  0.00           O  
ATOM    335  CB  ASN A  20      -9.279   9.687  -8.083  1.00  0.00           C  
ATOM    336  CG  ASN A  20      -9.391  11.095  -7.484  1.00  0.00           C  
ATOM    337  OD1 ASN A  20      -8.411  11.712  -7.117  1.00  0.00           O  
ATOM    338  ND2 ASN A  20     -10.573  11.638  -7.372  1.00  0.00           N  
ATOM    339  H   ASN A  20      -9.467   7.679  -9.757  1.00  0.00           H  
ATOM    340  HA  ASN A  20      -9.631  10.620 -10.009  1.00  0.00           H  
ATOM    341  HB2 ASN A  20     -10.200   9.167  -7.871  1.00  0.00           H  
ATOM    342  HB3 ASN A  20      -8.461   9.167  -7.607  1.00  0.00           H  
ATOM    343 HD21 ASN A  20     -11.369  11.148  -7.667  1.00  0.00           H  
ATOM    344 HD22 ASN A  20     -10.664  12.536  -6.990  1.00  0.00           H  
ATOM    345  N   ALA A  21      -7.012   9.151 -10.722  1.00  0.00           N  
ATOM    346  CA  ALA A  21      -5.571   9.249 -11.118  1.00  0.00           C  
ATOM    347  C   ALA A  21      -5.375  10.274 -12.251  1.00  0.00           C  
ATOM    348  O   ALA A  21      -4.520  10.138 -13.104  1.00  0.00           O  
ATOM    349  CB  ALA A  21      -5.103   7.851 -11.566  1.00  0.00           C  
ATOM    350  H   ALA A  21      -7.551   8.412 -11.070  1.00  0.00           H  
ATOM    351  HA  ALA A  21      -4.991   9.563 -10.261  1.00  0.00           H  
ATOM    352  HB1 ALA A  21      -5.459   7.098 -10.879  1.00  0.00           H  
ATOM    353  HB2 ALA A  21      -5.483   7.627 -12.552  1.00  0.00           H  
ATOM    354  HB3 ALA A  21      -4.024   7.811 -11.594  1.00  0.00           H  
HETATM  355  N   NH2 A  22      -6.150  11.323 -12.302  1.00  0.00           N  
HETATM  356  HN1 NH2 A  22      -6.847  11.456 -11.627  1.00  0.00           H  
HETATM  357  HN2 NH2 A  22      -6.033  11.981 -13.018  1.00  0.00           H  
TER     358      NH2 A  22                                                      
ENDMDL                                                                          
CONECT   12   25                                                                
CONECT   25   12   26   37                                                      
CONECT   26   25   27   29   38                                                 
CONECT   27   26   28   42                                                      
CONECT   28   27                                                                
CONECT   29   26   30   39   40                                                 
CONECT   30   29   31   32   41                                                 
CONECT   31   30   33   34                                                      
CONECT   32   30   35   36                                                      
CONECT   33   31                                                                
CONECT   34   31                                                                
CONECT   35   32                                                                
CONECT   36   32                                                                
CONECT   37   25                                                                
CONECT   38   26                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   30                                                                
CONECT   42   27   43   54                                                      
CONECT   43   42   44   46   55                                                 
CONECT   44   43   45   59                                                      
CONECT   45   44                                                                
CONECT   46   43   47   56   57                                                 
CONECT   47   46   48   49   58                                                 
CONECT   48   47   50   51                                                      
CONECT   49   47   52   53                                                      
CONECT   50   48                                                                
CONECT   51   48                                                                
CONECT   52   49                                                                
CONECT   53   49                                                                
CONECT   54   42                                                                
CONECT   55   43                                                                
CONECT   56   46                                                                
CONECT   57   46                                                                
CONECT   58   47                                                                
CONECT   59   44                                                                
CONECT  138  155                                                                
CONECT  155  138  156  167                                                      
CONECT  156  155  157  159  168                                                 
CONECT  157  156  158  172                                                      
CONECT  158  157                                                                
CONECT  159  156  160  169  170                                                 
CONECT  160  159  161  162  171                                                 
CONECT  161  160  163  164                                                      
CONECT  162  160  165  166                                                      
CONECT  163  161                                                                
CONECT  164  161                                                                
CONECT  165  162                                                                
CONECT  166  162                                                                
CONECT  167  155                                                                
CONECT  168  156                                                                
CONECT  169  159                                                                
CONECT  170  159                                                                
CONECT  171  160                                                                
CONECT  172  157                                                                
CONECT  207  229                                                                
CONECT  229  207  230  241                                                      
CONECT  230  229  231  233  242                                                 
CONECT  231  230  232  246                                                      
CONECT  232  231                                                                
CONECT  233  230  234  243  244                                                 
CONECT  234  233  235  236  245                                                 
CONECT  235  234  237  238                                                      
CONECT  236  234  239  240                                                      
CONECT  237  235                                                                
CONECT  238  235                                                                
CONECT  239  236                                                                
CONECT  240  236                                                                
CONECT  241  229                                                                
CONECT  242  230                                                                
CONECT  243  233                                                                
CONECT  244  233                                                                
CONECT  245  234                                                                
CONECT  246  231                                                                
CONECT  347  355                                                                
CONECT  355  347  356  357                                                      
CONECT  356  355                                                                
CONECT  357  355                                                                
MASTER      128    0    5    1    0    0    1    6  187    1   78    2          
END