HEADER    ANTAGONIST                              27-AUG-96   1ONU              
TITLE     NMDA RECEPTOR ANTAGONIST, CONANTOKIN-G, NMR, 17 STRUCTURES            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONANTOKIN-G;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CON-G;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS GEOGRAPHUS;                               
SOURCE   3 ORGANISM_COMMON: GEOGRAPHY CONE;                                     
SOURCE   4 ORGANISM_TAXID: 6491                                                 
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 1ONU    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1ONU    1       VERSN                                    
REVDAT   1   04-SEP-97 1ONU    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 1ONU 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_1000175484.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ARX 500                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  9 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  1 LEU A   5      -70.73    -93.89                                   
REMARK 500  1 LYS A  15       37.34    -84.55                                   
REMARK 500  1 SER A  16      -30.01   -156.66                                   
REMARK 500  2 SER A  16       41.42    -96.28                                   
REMARK 500  3 LYS A  15      -81.27    -73.93                                   
REMARK 500  4 SER A  16      -95.80     55.84                                   
REMARK 500  5 LYS A  15       41.21    -89.83                                   
REMARK 500  6 SER A  16      -95.71     51.64                                   
REMARK 500  7 LYS A  15       42.76   -103.62                                   
REMARK 500 10 CGU A  14      -64.76    -95.27                                   
REMARK 500 11 SER A  16      -81.74     57.02                                   
REMARK 500 12 GLN A   9        0.23    -67.63                                   
REMARK 500 13 SER A  16       98.20    -66.95                                   
REMARK 500 15 SER A  16       30.91    -91.77                                   
REMARK 500 16 GLU A   2       20.17    -78.00                                   
REMARK 500 16 SER A  16      -99.91     55.21                                   
REMARK 500 17 GLN A   6      -38.13    -39.53                                   
REMARK 500 17 LYS A  15      -78.45    -90.50                                   
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 18                  
DBREF  1ONU A    1    17  UNP    P07231   CXKG_CONGE      81     97             
SEQADV 1ONU CGU A    3  UNP  P07231    GLU    83 MODIFIED RESIDUE               
SEQADV 1ONU CGU A    4  UNP  P07231    GLU    84 MODIFIED RESIDUE               
SEQADV 1ONU CGU A    7  UNP  P07231    GLU    87 MODIFIED RESIDUE               
SEQADV 1ONU CGU A   10  UNP  P07231    GLU    90 MODIFIED RESIDUE               
SEQADV 1ONU CGU A   14  UNP  P07231    GLU    94 MODIFIED RESIDUE               
SEQRES   1 A   18  GLY GLU CGU CGU LEU GLN CGU ASN GLN CGU LEU ILE ARG          
SEQRES   2 A   18  CGU LYS SER ASN NH2                                          
MODRES 1ONU CGU A    3  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1ONU CGU A    4  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1ONU CGU A    7  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1ONU CGU A   10  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 1ONU CGU A   14  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    CGU  A  10      17                                                       
HET    CGU  A  14      17                                                       
HET    NH2  A  18       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  CGU    5(C6 H9 N O6)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A    2  ASN A   17  1SEE REMARK 650                    16    
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   LEU A   5     1555   1555  1.31  
LINK         C   GLN A   6                 N   CGU A   7     1555   1555  1.30  
LINK         C   CGU A   7                 N   ASN A   8     1555   1555  1.31  
LINK         C   GLN A   9                 N   CGU A  10     1555   1555  1.31  
LINK         C   CGU A  10                 N   LEU 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   LYS A  15     1555   1555  1.31  
LINK         C   ASN A  17                 N   NH2 A  18     1555   1555  1.30  
SITE     1 AC1  2 ARG A  13  ASN A  17                                          
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      -5.415  12.373  -3.854  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.341  11.712  -3.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.911  10.949  -1.930  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.341   9.955  -1.530  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.094  11.660  -4.183  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.903  13.063  -3.245  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.000  12.865  -4.672  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.847  11.025  -3.754  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.698  12.492  -2.698  1.00  0.00           H  
ATOM     10  N   GLU A   2      -6.023  11.421  -1.422  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -6.707  10.759  -0.263  1.00  0.00           C  
ATOM     12  C   GLU A   2      -7.011   9.276  -0.526  1.00  0.00           C  
ATOM     13  O   GLU A   2      -6.875   8.450   0.355  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -8.019  11.509   0.028  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -7.701  12.954   0.465  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -9.017  13.687   0.772  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -9.583  14.206  -0.178  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -9.382  13.686   1.937  1.00  0.00           O  
ATOM     19  H   GLU A   2      -6.418  12.231  -1.808  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -6.063  10.825   0.602  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -8.635  11.518  -0.861  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -8.563  11.005   0.817  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -7.077  12.953   1.349  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -7.180  13.480  -0.323  1.00  0.00           H  
HETATM   25  N   CGU A   3      -7.408   8.994  -1.740  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -7.740   7.597  -2.134  1.00  0.00           C  
HETATM   27  C   CGU A   3      -6.462   6.751  -2.268  1.00  0.00           C  
HETATM   28  O   CGU A   3      -6.507   5.537  -2.217  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -8.536   7.606  -3.487  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -8.207   8.780  -4.481  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -6.716   8.687  -4.871  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -8.874  10.102  -4.012  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -5.933   9.430  -4.307  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -6.447   7.862  -5.725  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -8.150  11.054  -3.767  1.00  0.00           O  
HETATM   36 OE22 CGU A   3     -10.092  10.088  -3.925  1.00  0.00           O  
HETATM   37  H   CGU A   3      -7.483   9.708  -2.398  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -8.367   7.168  -1.367  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -9.589   7.633  -3.252  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -8.346   6.675  -3.996  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -8.745   8.513  -5.381  1.00  0.00           H  
HETATM   42  N   CGU A   4      -5.357   7.434  -2.439  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.031   6.759  -2.580  1.00  0.00           C  
HETATM   44  C   CGU A   4      -3.217   6.929  -1.286  1.00  0.00           C  
HETATM   45  O   CGU A   4      -2.095   6.469  -1.201  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -3.259   7.382  -3.764  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -3.530   6.559  -5.058  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -3.105   7.425  -6.263  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -2.950   5.135  -4.873  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -3.756   8.438  -6.471  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -2.152   7.029  -6.914  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -1.739   5.041  -4.746  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -3.755   4.219  -4.869  1.00  0.00           O  
HETATM   54  H   CGU A   4      -5.402   8.410  -2.476  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -4.197   5.710  -2.751  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -2.197   7.384  -3.565  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -3.573   8.406  -3.893  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -4.600   6.443  -5.129  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.814   7.584  -0.319  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.136   7.828   0.988  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.459   6.767   2.046  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.612   5.964   2.393  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -3.561   9.237   1.496  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -2.564  10.324   0.995  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -3.219  11.719   1.107  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -1.293  10.311   1.872  1.00  0.00           C  
ATOM     67  H   LEU A   5      -4.725   7.921  -0.450  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.070   7.815   0.830  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -4.551   9.453   1.127  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -3.605   9.259   2.575  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -2.294  10.136  -0.034  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -3.528  11.912   2.124  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -2.514  12.481   0.808  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -4.083  11.786   0.465  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.811   9.346   1.830  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -0.596  11.058   1.520  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -1.542  10.531   2.900  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.678   6.797   2.518  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -5.129   5.822   3.566  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.827   4.641   2.907  1.00  0.00           C  
ATOM     81  O   GLN A   6      -5.631   3.499   3.271  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -6.109   6.522   4.573  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -6.538   7.948   4.110  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -7.818   8.406   4.828  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -8.654   7.618   5.228  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -8.009   9.683   5.010  1.00  0.00           N  
ATOM     87  H   GLN A   6      -5.311   7.461   2.168  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.266   5.450   4.103  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -6.981   5.902   4.723  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -5.605   6.614   5.524  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.750   8.652   4.334  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -6.729   7.974   3.051  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -7.342  10.329   4.692  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -8.818   9.999   5.463  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.631   4.993   1.942  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.419   3.997   1.163  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.500   3.022   0.419  1.00  0.00           C  
HETATM   98  O   CGU A   7      -6.876   1.891   0.179  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.300   4.787   0.203  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -9.533   5.424   0.923  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -9.123   6.205   2.192  1.00  0.00           C  
HETATM  102  CD2 CGU A   7     -10.651   4.361   1.006  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -9.065   5.579   3.238  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -8.889   7.392   2.039  1.00  0.00           O  
HETATM  105 OE21 CGU A   7     -11.557   4.459   0.196  1.00  0.00           O  
HETATM  106 OE22 CGU A   7     -10.538   3.508   1.876  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.720   5.944   1.723  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.035   3.431   1.837  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.633   4.151  -0.605  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -7.704   5.582  -0.211  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -9.849   6.182   0.224  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.323   3.490   0.075  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.351   2.610  -0.648  1.00  0.00           C  
ATOM    114  C   ASN A   8      -3.879   1.519   0.318  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.561   0.420  -0.090  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.137   3.421  -1.112  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -2.234   2.532  -1.983  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -2.433   2.393  -3.173  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -1.230   1.911  -1.427  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.079   4.413   0.293  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -4.849   2.163  -1.494  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.460   4.255  -1.702  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.570   3.783  -0.266  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -1.061   2.017  -0.468  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -0.647   1.340  -1.969  1.00  0.00           H  
ATOM    126  N   GLN A   9      -3.850   1.867   1.581  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.409   0.900   2.626  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.425  -0.237   2.809  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.123  -1.224   3.449  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.217   1.670   3.944  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -2.248   0.901   4.867  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -2.556   1.273   6.319  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -1.847   2.038   6.943  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -3.605   0.753   6.892  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.122   2.771   1.842  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.478   0.466   2.300  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -2.802   2.646   3.732  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -4.170   1.807   4.433  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -2.357  -0.169   4.756  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.227   1.172   4.642  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -4.181   0.136   6.393  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -3.817   0.979   7.821  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.597  -0.067   2.249  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.644  -1.123   2.371  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.485  -2.074   1.194  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.398  -3.268   1.376  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.056  -0.477   2.345  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.501  -0.006   3.762  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -8.617  -1.248   4.680  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -7.653   1.226   4.163  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -7.723  -1.435   5.490  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -9.602  -1.951   4.521  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -8.136   2.319   3.916  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -6.574   1.018   4.695  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.788   0.753   1.748  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.470  -1.691   3.269  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.772  -1.199   1.981  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.065   0.361   1.665  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -9.513   0.355   3.633  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.441  -1.519   0.014  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.287  -2.375  -1.200  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.897  -3.032  -1.259  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.734  -4.038  -1.920  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.534  -1.502  -2.462  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.616  -0.249  -2.493  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.242  -0.601  -3.126  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -6.314   0.867  -3.307  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.511  -0.546  -0.064  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.032  -3.157  -1.163  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.383  -2.098  -3.351  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.567  -1.187  -2.450  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -5.465   0.113  -1.491  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.284  -1.546  -3.648  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -3.926   0.162  -3.819  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.497  -0.681  -2.348  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -6.789   0.457  -4.187  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -7.070   1.337  -2.695  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -5.605   1.622  -3.614  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.927  -2.467  -0.576  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.560  -3.081  -0.605  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.503  -4.218   0.434  1.00  0.00           C  
ATOM    182  O   ILE A  12      -1.611  -5.042   0.398  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.506  -1.968  -0.291  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.105  -2.383  -0.823  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.410  -1.683   1.224  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -0.055  -2.273  -2.362  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.084  -1.654  -0.049  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.380  -3.494  -1.588  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.802  -1.059  -0.792  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.643  -1.726  -0.404  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       0.129  -3.395  -0.524  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -2.396  -1.628   1.654  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -0.853  -2.457   1.730  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -0.906  -0.740   1.380  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -0.622  -1.420  -2.706  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       0.970  -2.158  -2.685  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.459  -3.167  -2.816  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.462  -4.220   1.328  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.531  -5.268   2.393  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.456  -6.410   1.963  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.163  -7.575   2.151  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.076  -4.628   3.695  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -3.111  -4.847   4.869  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -3.076  -6.337   5.264  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.827  -6.918   4.694  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -1.455  -8.143   4.963  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -2.182  -8.895   5.741  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -0.347  -8.567   4.429  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.151  -3.521   1.309  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.544  -5.678   2.549  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.216  -3.568   3.549  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.039  -5.049   3.944  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -2.122  -4.508   4.588  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.442  -4.255   5.707  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -3.039  -6.444   6.339  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -3.930  -6.875   4.877  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -1.269  -6.367   4.108  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -3.028  -8.531   6.134  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -1.898  -9.832   5.945  1.00  0.00           H  
ATOM    220 HH21 ARG A  13       0.182  -7.961   3.832  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -0.024  -9.496   4.614  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.555  -6.001   1.389  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.601  -6.950   0.902  1.00  0.00           C  
HETATM  224  C   CGU A  14      -6.441  -7.310  -0.582  1.00  0.00           C  
HETATM  225  O   CGU A  14      -6.436  -8.478  -0.925  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.967  -6.287   1.179  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.100  -6.005   2.731  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -9.148  -6.975   3.297  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.268  -4.489   3.004  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -8.740  -8.065   3.661  1.00  0.00           O  
HETATM  231 OE12 CGU A  14     -10.297  -6.568   3.332  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.126  -3.899   2.368  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -7.527  -4.003   3.844  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.686  -5.038   1.277  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.539  -7.863   1.476  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -8.753  -6.950   0.842  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -8.029  -5.373   0.609  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.161  -6.290   3.185  1.00  0.00           H  
ATOM    239  N   LYS A  15      -6.311  -6.308  -1.419  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -6.149  -6.553  -2.892  1.00  0.00           C  
ATOM    241  C   LYS A  15      -4.666  -6.824  -3.232  1.00  0.00           C  
ATOM    242  O   LYS A  15      -4.165  -6.414  -4.260  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -6.683  -5.299  -3.644  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -7.527  -5.732  -4.860  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -8.157  -4.485  -5.526  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -9.354  -3.984  -4.691  1.00  0.00           C  
ATOM    247  NZ  LYS A  15     -10.215  -3.096  -5.520  1.00  0.00           N  
ATOM    248  H   LYS A  15      -6.323  -5.390  -1.077  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -6.725  -7.425  -3.170  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -7.291  -4.711  -2.971  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -5.868  -4.680  -3.986  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -6.892  -6.235  -5.575  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -8.301  -6.418  -4.550  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -7.421  -3.700  -5.611  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -8.492  -4.746  -6.519  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -9.954  -4.813  -4.342  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -9.004  -3.421  -3.838  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15     -10.488  -3.596  -6.392  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15     -11.069  -2.844  -4.983  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -9.689  -2.234  -5.764  1.00  0.00           H  
ATOM    261  N   SER A  16      -4.013  -7.523  -2.337  1.00  0.00           N  
ATOM    262  CA  SER A  16      -2.570  -7.879  -2.504  1.00  0.00           C  
ATOM    263  C   SER A  16      -2.261  -9.123  -1.661  1.00  0.00           C  
ATOM    264  O   SER A  16      -1.393  -9.903  -2.007  1.00  0.00           O  
ATOM    265  CB  SER A  16      -1.700  -6.699  -2.032  1.00  0.00           C  
ATOM    266  OG  SER A  16      -0.634  -6.632  -2.966  1.00  0.00           O  
ATOM    267  H   SER A  16      -4.478  -7.827  -1.531  1.00  0.00           H  
ATOM    268  HA  SER A  16      -2.389  -8.112  -3.544  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -2.245  -5.768  -2.048  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -1.292  -6.877  -1.049  1.00  0.00           H  
ATOM    271  HG  SER A  16       0.058  -6.090  -2.578  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.988  -9.258  -0.575  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -2.834 -10.409   0.374  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.445 -10.407   1.034  1.00  0.00           C  
ATOM    275  O   ASN A  17      -0.438 -10.706   0.425  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -3.062 -11.750  -0.405  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -4.242 -12.508   0.215  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -4.069 -13.411   1.011  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -5.455 -12.170  -0.124  1.00  0.00           N  
ATOM    280  H   ASN A  17      -3.663  -8.576  -0.373  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -3.579 -10.299   1.149  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -3.298 -11.559  -1.442  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -2.189 -12.384  -0.365  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -5.597 -11.443  -0.765  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -6.221 -12.643   0.261  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -1.353 -10.072   2.290  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -2.158  -9.828   2.796  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -0.477 -10.064   2.729  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.432  11.701   0.963  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.903  10.660   1.908  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.899   9.560   2.018  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.158   9.318   1.086  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.529  12.093   1.293  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.139  12.461   0.910  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.300  11.282   0.020  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.818  10.259   1.501  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.019  11.140   2.869  1.00  0.00           H  
ATOM     10  N   GLU A   2       0.889   8.910   3.156  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -0.068   7.782   3.399  1.00  0.00           C  
ATOM     12  C   GLU A   2      -1.336   8.261   4.124  1.00  0.00           C  
ATOM     13  O   GLU A   2      -2.358   7.606   4.070  1.00  0.00           O  
ATOM     14  CB  GLU A   2       0.649   6.706   4.243  1.00  0.00           C  
ATOM     15  CG  GLU A   2       0.021   5.308   3.985  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -0.708   4.825   5.251  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -0.035   4.215   6.066  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -1.895   5.093   5.336  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.519   9.166   3.861  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -0.357   7.357   2.449  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.692   6.676   3.965  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       0.593   6.967   5.291  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -0.680   5.331   3.162  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       0.801   4.602   3.741  1.00  0.00           H  
HETATM   25  N   CGU A   3      -1.230   9.389   4.778  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -2.379   9.980   5.531  1.00  0.00           C  
HETATM   27  C   CGU A   3      -3.557  10.270   4.588  1.00  0.00           C  
HETATM   28  O   CGU A   3      -4.702  10.309   4.997  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -1.929  11.297   6.202  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -0.504  11.179   6.851  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -0.567  11.848   8.240  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       0.553  11.669   5.834  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -0.709  11.105   9.199  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -0.470  13.065   8.265  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       1.335  10.834   5.409  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       0.527  12.852   5.533  1.00  0.00           O  
HETATM   37  H   CGU A   3      -0.381   9.871   4.781  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -2.699   9.273   6.283  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -2.653  11.523   6.964  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -1.949  12.102   5.482  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -0.317  10.126   7.021  1.00  0.00           H  
HETATM   42  N   CGU A   4      -3.203  10.460   3.345  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.174  10.757   2.252  1.00  0.00           C  
HETATM   44  C   CGU A   4      -4.401   9.470   1.448  1.00  0.00           C  
HETATM   45  O   CGU A   4      -5.471   9.251   0.914  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -3.593  11.882   1.339  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -2.025  11.781   1.208  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -1.606  12.228  -0.208  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -1.370  12.460   2.438  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -0.949  13.253  -0.287  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -1.963  11.521  -1.137  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -0.684  11.752   3.154  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -1.584  13.650   2.599  1.00  0.00           O  
HETATM   54  H   CGU A   4      -2.254  10.398   3.122  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.115  11.075   2.678  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -3.868  12.842   1.751  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -4.052  11.807   0.363  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -1.784  10.730   1.262  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.371   8.661   1.394  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.430   7.362   0.653  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.786   6.230   1.630  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.457   5.081   1.406  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -2.051   7.107  -0.002  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -1.732   8.188  -1.066  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -0.345   7.903  -1.680  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -2.793   8.196  -2.194  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.543   8.910   1.852  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -4.202   7.409  -0.101  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.290   7.141   0.757  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -2.016   6.124  -0.442  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -1.714   9.152  -0.584  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.387   7.737  -0.904  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.385   7.026  -2.310  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -0.028   8.745  -2.279  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -3.025   7.187  -2.505  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -3.698   8.673  -1.849  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -2.425   8.745  -3.048  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.453   6.599   2.694  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.876   5.611   3.739  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.887   4.615   3.148  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.083   3.527   3.655  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.498   6.395   4.907  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -5.381   5.589   6.213  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -5.777   6.496   7.383  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -4.946   7.133   8.001  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -7.034   6.585   7.718  1.00  0.00           N  
ATOM     87  H   GLN A   6      -4.682   7.545   2.811  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.006   5.061   4.064  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -4.986   7.340   5.020  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -6.540   6.597   4.699  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -6.044   4.735   6.192  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -4.368   5.245   6.367  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -7.710   6.074   7.225  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -7.303   7.161   8.464  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.486   5.052   2.074  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.504   4.255   1.331  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.726   3.253   0.471  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.119   2.113   0.313  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.345   5.204   0.440  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -8.761   6.506   1.220  1.00  0.00           C  
HETATM  101  CD1 CGU A   7     -10.117   6.971   0.655  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -7.579   7.509   1.237  1.00  0.00           C  
HETATM  103 OE11 CGU A   7     -11.114   6.632   1.271  1.00  0.00           O  
HETATM  104 OE12 CGU A   7     -10.077   7.642  -0.364  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -7.141   7.871   0.158  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -7.176   7.860   2.335  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.250   5.941   1.742  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.133   3.723   2.032  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -9.230   4.671   0.123  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -7.782   5.468  -0.444  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -8.936   6.206   2.246  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.632   3.739  -0.057  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.738   2.910  -0.921  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.032   1.874  -0.027  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.671   0.801  -0.472  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.716   3.845  -1.590  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -2.983   3.117  -2.723  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -2.122   2.291  -2.494  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -3.296   3.397  -3.958  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.391   4.674   0.118  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.336   2.399  -1.661  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -4.216   4.711  -1.999  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.984   4.177  -0.870  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -3.989   4.063  -4.150  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -2.836   2.941  -4.694  1.00  0.00           H  
ATOM    126  N   GLN A   9      -3.870   2.251   1.218  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.204   1.378   2.233  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.078   0.161   2.579  1.00  0.00           C  
ATOM    129  O   GLN A   9      -3.629  -0.756   3.241  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -2.930   2.238   3.485  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -1.813   1.603   4.345  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -2.311   1.456   5.787  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -2.181   2.349   6.601  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -2.890   0.341   6.139  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.197   3.132   1.494  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.284   1.007   1.801  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -2.614   3.224   3.176  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -3.842   2.343   4.055  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -1.533   0.627   3.976  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -0.936   2.234   4.342  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -2.999  -0.382   5.486  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -3.215   0.226   7.057  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.302   0.197   2.121  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.253  -0.923   2.376  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.131  -1.850   1.162  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.198  -3.056   1.294  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -7.689  -0.361   2.495  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.759  -1.509   2.410  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -9.704  -1.367   3.623  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -9.337  -1.517   0.974  1.00  0.00           C  
HETATM  151 OE11 CGU A  10     -10.561  -0.500   3.557  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -9.515  -2.135   4.552  1.00  0.00           O  
HETATM  153 OE21 CGU A  10     -10.178  -0.672   0.716  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -8.910  -2.363   0.205  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.603   0.971   1.601  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -5.972  -1.457   3.272  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -7.857   0.356   1.709  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -7.770   0.161   3.438  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -8.245  -2.450   2.545  1.00  0.00           H  
ATOM    160  N   LEU A  11      -5.951  -1.244   0.012  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -5.818  -2.021  -1.254  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.647  -3.008  -1.162  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.742  -4.117  -1.654  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -5.650  -0.989  -2.431  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -4.243  -0.969  -3.118  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.032  -2.236  -3.998  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -4.172   0.280  -4.021  1.00  0.00           C  
ATOM    168  H   LEU A  11      -5.900  -0.266  -0.015  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -6.731  -2.570  -1.397  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.396  -1.212  -3.181  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -5.864  -0.001  -2.053  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -3.462  -0.903  -2.376  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.956  -2.785  -4.114  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -3.667  -1.974  -4.980  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.304  -2.885  -3.532  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -4.547   1.143  -3.492  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -3.150   0.470  -4.315  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -4.768   0.140  -4.912  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.583  -2.577  -0.531  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.391  -3.473  -0.390  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.711  -4.613   0.597  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.166  -5.695   0.486  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.175  -2.622   0.109  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       0.066  -3.537   0.338  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.522  -1.869   1.410  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       1.361  -2.705   0.285  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.574  -1.669  -0.152  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.160  -3.900  -1.355  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -0.944  -1.892  -0.655  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -0.004  -4.029   1.298  1.00  0.00           H  
ATOM    191 HG13 ILE A  12       0.107  -4.297  -0.429  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -1.818  -2.556   2.190  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -0.673  -1.297   1.754  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -2.333  -1.187   1.215  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       1.406  -2.136  -0.632  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       1.407  -2.025   1.123  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       2.217  -3.363   0.328  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.590  -4.333   1.528  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.984  -5.359   2.544  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.900  -6.432   1.928  1.00  0.00           C  
ATOM    201  O   ARG A  13      -5.028  -7.510   2.479  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.707  -4.649   3.716  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.159  -5.701   4.763  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -5.245  -5.095   6.183  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -4.410  -5.925   7.112  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.708  -7.173   7.391  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -5.759  -7.745   6.864  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.924  -7.820   8.209  1.00  0.00           N  
ATOM    209  H   ARG A  13      -3.993  -3.441   1.560  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -3.090  -5.841   2.913  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.031  -3.936   4.166  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.573  -4.118   3.352  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -6.133  -6.078   4.484  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -4.466  -6.529   4.768  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -4.872  -4.081   6.205  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -6.267  -5.096   6.534  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.615  -5.526   7.524  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -6.351  -7.235   6.240  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -5.970  -8.696   7.086  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.125  -7.364   8.602  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -4.122  -8.772   8.441  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.509  -6.117   0.809  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.420  -7.104   0.142  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.691  -8.405  -0.198  1.00  0.00           C  
HETATM  225  O   CGU A  14      -6.314  -9.443  -0.307  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -6.996  -6.471  -1.141  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -7.716  -5.123  -0.802  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -8.673  -5.350   0.396  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.238  -4.489  -2.112  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -8.312  -4.917   1.480  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -9.712  -5.944   0.161  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.423  -4.198  -2.143  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -7.429  -4.322  -3.012  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.368  -5.234   0.409  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -7.222  -7.337   0.825  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.701  -7.152  -1.596  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -6.190  -6.295  -1.840  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -6.938  -4.465  -0.454  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.393  -8.307  -0.356  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -3.568  -9.512  -0.683  1.00  0.00           C  
ATOM    241  C   LYS A  15      -3.706 -10.468   0.513  1.00  0.00           C  
ATOM    242  O   LYS A  15      -3.853 -11.664   0.353  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -2.089  -9.085  -0.872  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -1.642  -9.310  -2.334  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -1.445 -10.821  -2.602  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -0.851 -11.015  -4.008  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -0.979 -12.442  -4.421  1.00  0.00           N  
ATOM    248  H   LYS A  15      -3.958  -7.434  -0.257  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -3.975  -9.984  -1.567  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -1.981  -8.037  -0.635  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -1.445  -9.643  -0.208  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -2.382  -8.908  -3.011  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -0.710  -8.789  -2.499  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -0.774 -11.243  -1.869  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -2.393 -11.334  -2.539  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -1.372 -10.403  -4.731  1.00  0.00           H  
ATOM    257  HE3 LYS A  15       0.196 -10.749  -4.012  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -0.708 -13.058  -3.628  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -1.964 -12.637  -4.689  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -0.355 -12.625  -5.231  1.00  0.00           H  
ATOM    261  N   SER A  16      -3.651  -9.869   1.678  1.00  0.00           N  
ATOM    262  CA  SER A  16      -3.770 -10.613   2.967  1.00  0.00           C  
ATOM    263  C   SER A  16      -5.240 -10.526   3.430  1.00  0.00           C  
ATOM    264  O   SER A  16      -5.531 -10.333   4.597  1.00  0.00           O  
ATOM    265  CB  SER A  16      -2.812  -9.952   3.982  1.00  0.00           C  
ATOM    266  OG  SER A  16      -2.830 -10.821   5.106  1.00  0.00           O  
ATOM    267  H   SER A  16      -3.528  -8.898   1.701  1.00  0.00           H  
ATOM    268  HA  SER A  16      -3.506 -11.650   2.816  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.806  -9.894   3.593  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -3.153  -8.970   4.277  1.00  0.00           H  
ATOM    271  HG  SER A  16      -3.673 -10.712   5.550  1.00  0.00           H  
ATOM    272  N   ASN A  17      -6.125 -10.672   2.475  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -7.595 -10.615   2.751  1.00  0.00           C  
ATOM    274  C   ASN A  17      -8.329 -11.600   1.831  1.00  0.00           C  
ATOM    275  O   ASN A  17      -9.350 -12.162   2.177  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -8.095  -9.180   2.495  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -9.338  -8.890   3.343  1.00  0.00           C  
ATOM    278  OD1 ASN A  17     -10.357  -9.541   3.224  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -9.293  -7.917   4.213  1.00  0.00           N  
ATOM    280  H   ASN A  17      -5.819 -10.822   1.557  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -7.776 -10.906   3.776  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -7.328  -8.468   2.757  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -8.355  -9.050   1.454  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -8.474  -7.388   4.314  1.00  0.00           H  
ATOM    285 HD22 ASN A  17     -10.078  -7.717   4.764  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -7.838 -11.837   0.645  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -7.016 -11.389   0.357  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -8.293 -12.463   0.043  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.275  12.329   0.035  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.653  12.293   1.464  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.303  10.961   2.030  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.620  10.332   1.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.777  11.578  -0.478  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.752  12.180  -0.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.528  13.255  -0.365  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.722  12.435   1.517  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.072  13.054   1.965  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.034  10.545   3.035  1.00  0.00           N  
ATOM     11  CA  GLU A   2       0.764   9.217   3.681  1.00  0.00           C  
ATOM     12  C   GLU A   2      -0.638   9.200   4.300  1.00  0.00           C  
ATOM     13  O   GLU A   2      -1.213   8.150   4.497  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.819   8.962   4.775  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.138   8.487   4.128  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.065   6.973   3.840  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.592   6.641   2.763  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.486   6.233   4.715  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.765  11.106   3.371  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.808   8.444   2.930  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.996   9.871   5.332  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.461   8.209   5.464  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.319   9.017   3.204  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.962   8.681   4.801  1.00  0.00           H  
HETATM   25  N   CGU A   3      -1.121  10.384   4.573  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -2.462  10.612   5.178  1.00  0.00           C  
HETATM   27  C   CGU A   3      -3.531  10.290   4.124  1.00  0.00           C  
HETATM   28  O   CGU A   3      -4.564   9.726   4.426  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -2.588  12.095   5.614  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -1.275  12.686   6.245  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -1.710  13.802   7.214  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -0.273  13.051   5.121  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -1.838  14.918   6.736  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -1.893  13.479   8.377  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       0.828  12.527   5.179  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -0.659  13.835   4.269  1.00  0.00           O  
HETATM   37  H   CGU A   3      -0.579  11.164   4.365  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -2.586   9.956   6.028  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -3.375  12.143   6.345  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -2.881  12.705   4.775  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -0.824  11.902   6.840  1.00  0.00           H  
HETATM   42  N   CGU A   4      -3.221  10.675   2.913  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.140  10.445   1.755  1.00  0.00           C  
HETATM   44  C   CGU A   4      -4.029   8.986   1.305  1.00  0.00           C  
HETATM   45  O   CGU A   4      -5.010   8.360   0.956  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -3.741  11.381   0.588  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -3.523  12.851   1.078  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -3.081  13.690  -0.137  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -4.762  13.298   1.882  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -1.939  14.120  -0.119  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -3.910  13.856  -1.018  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -5.786  13.484   1.244  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -4.615  13.429   3.087  1.00  0.00           O  
HETATM   54  H   CGU A   4      -2.364  11.126   2.761  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.158  10.641   2.063  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -4.517  11.363  -0.163  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -2.826  11.023   0.137  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -2.687  12.826   1.764  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.813   8.501   1.343  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.501   7.098   0.940  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.213   6.068   1.834  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.239   4.893   1.525  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.964   6.929   1.005  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.306   7.653  -0.213  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.201   7.862   0.047  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.469   6.804  -1.494  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.087   9.078   1.650  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.849   6.960  -0.073  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.614   7.367   1.926  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.687   5.886   1.013  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.773   8.615  -0.366  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.692   6.912   0.199  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.655   8.356  -0.799  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.351   8.477   0.919  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.215   5.772  -1.301  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -1.489   6.853  -1.845  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.177   7.176  -2.276  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.773   6.543   2.920  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.498   5.629   3.858  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.775   5.092   3.190  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.376   4.164   3.693  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -4.880   6.396   5.139  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -3.606   6.901   5.832  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -3.917   7.315   7.274  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -3.619   6.611   8.218  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -4.518   8.456   7.481  1.00  0.00           N  
ATOM     87  H   GLN A   6      -3.716   7.500   3.121  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -3.855   4.796   4.105  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.505   7.240   4.883  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -5.429   5.744   5.803  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -2.836   6.142   5.838  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -3.252   7.769   5.304  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -4.762   9.026   6.720  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -4.721   8.742   8.395  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.145   5.694   2.082  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.370   5.270   1.331  1.00  0.00           C  
HETATM   97  C   CGU A   7      -7.077   4.057   0.434  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.956   3.259   0.165  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -7.868   6.497   0.493  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -7.169   6.644  -0.921  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -7.012   8.142  -1.260  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -7.919   5.769  -1.948  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -5.903   8.503  -1.623  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -8.004   8.845  -1.145  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -9.078   6.073  -2.179  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -7.297   4.847  -2.451  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.610   6.438   1.737  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.135   4.997   2.043  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -7.680   7.389   1.073  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -8.937   6.416   0.364  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -6.170   6.244  -0.817  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.845   3.970   0.000  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -5.394   2.847  -0.882  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.757   1.734  -0.037  1.00  0.00           C  
ATOM    115  O   ASN A   8      -4.515   0.650  -0.528  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -4.380   3.420  -1.913  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -2.983   3.606  -1.304  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -2.554   4.710  -1.046  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -2.239   2.560  -1.058  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.198   4.658   0.259  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -6.243   2.432  -1.410  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -4.294   2.767  -2.767  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -4.727   4.381  -2.264  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -2.572   1.660  -1.261  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -1.347   2.675  -0.668  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.513   2.052   1.210  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.893   1.095   2.174  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.634  -0.245   2.173  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.029  -1.293   2.294  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.937   1.742   3.576  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -3.351   0.800   4.662  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -4.398  -0.224   5.135  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -5.579   0.050   5.230  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -3.988  -1.424   5.443  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.748   2.948   1.526  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.866   0.928   1.877  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.358   2.653   3.560  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -4.958   1.998   3.821  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -2.495   0.265   4.277  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -3.036   1.382   5.516  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -3.037  -1.648   5.362  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -4.626  -2.099   5.753  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.929  -0.147   2.029  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.796  -1.364   2.013  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.443  -2.296   0.858  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.409  -3.498   1.030  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.260  -0.929   1.899  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.623  -0.050   3.136  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -8.775   1.398   2.630  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -9.754  -0.757   3.914  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -7.782   2.098   2.725  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -9.859   1.727   2.175  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -9.415  -1.386   4.905  1.00  0.00           O  
HETATM  154 OE22 CGU A  10     -10.887  -0.633   3.478  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.326   0.744   1.928  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.658  -1.893   2.942  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.886  -1.808   1.862  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.403  -0.380   0.977  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -7.767  -0.044   3.800  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.189  -1.716  -0.285  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -5.832  -2.540  -1.480  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.487  -3.259  -1.258  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.250  -4.308  -1.828  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -5.807  -1.580  -2.724  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -4.393  -1.035  -3.103  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -3.683  -1.997  -4.090  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -4.549   0.335  -3.796  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.233  -0.738  -0.350  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -6.600  -3.285  -1.629  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.231  -2.098  -3.570  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -6.458  -0.745  -2.507  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -3.787  -0.907  -2.221  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.355  -2.295  -4.882  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -2.828  -1.507  -4.534  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.334  -2.881  -3.581  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -5.256   0.947  -3.257  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -3.595   0.845  -3.821  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -4.902   0.211  -4.809  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.653  -2.676  -0.431  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.315  -3.281  -0.137  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.484  -4.502   0.777  1.00  0.00           C  
ATOM    182  O   ILE A  12      -1.937  -5.554   0.508  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.401  -2.218   0.555  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -1.392  -0.866  -0.230  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       0.044  -2.765   0.674  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -1.005  -1.060  -1.714  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.910  -1.833  -0.001  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -1.871  -3.610  -1.065  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.771  -2.026   1.551  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -2.370  -0.414  -0.172  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.686  -0.188   0.231  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       0.351  -3.246  -0.244  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       0.735  -1.963   0.892  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       0.098  -3.489   1.475  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -0.044  -1.545  -1.802  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -1.744  -1.660  -2.219  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.951  -0.097  -2.200  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.241  -4.318   1.830  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.480  -5.438   2.797  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.436  -6.486   2.201  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.476  -7.614   2.654  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.077  -4.858   4.105  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.365  -4.067   3.803  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -6.153  -3.758   5.092  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -7.502  -4.396   4.983  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -8.436  -4.165   5.870  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -8.211  -3.365   6.881  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -9.588  -4.755   5.711  1.00  0.00           N  
ATOM    209  H   ARG A  13      -3.652  -3.440   1.977  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.537  -5.917   3.014  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.287  -5.662   4.796  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -3.354  -4.195   4.558  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -5.085  -3.139   3.332  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -5.995  -4.622   3.123  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -5.651  -4.137   5.972  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -6.290  -2.693   5.195  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -7.691  -4.998   4.234  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -7.319  -2.922   6.980  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -8.931  -3.196   7.554  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -9.734  -5.361   4.928  1.00  0.00           H  
ATOM    221 HH22 ARG A  13     -10.324  -4.601   6.373  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.174  -6.075   1.197  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.149  -6.986   0.519  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.411  -8.155  -0.146  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.956  -9.233  -0.281  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -6.932  -6.182  -0.545  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.327  -5.753   0.006  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -9.223  -7.008   0.053  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.815  -4.525  -0.794  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -9.660  -7.403  -1.016  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -9.421  -7.502   1.151  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.022  -3.503  -0.159  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -8.956  -4.675  -1.998  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.086  -5.151   0.885  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.811  -7.390   1.271  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.068  -6.774  -1.439  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -6.360  -5.309  -0.814  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -8.174  -5.428   1.028  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.188  -7.896  -0.540  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -3.357  -8.946  -1.199  1.00  0.00           C  
ATOM    241  C   LYS A  15      -2.896  -9.958  -0.137  1.00  0.00           C  
ATOM    242  O   LYS A  15      -3.492 -11.009   0.003  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -2.143  -8.257  -1.880  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -2.490  -7.876  -3.341  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -2.298  -9.098  -4.281  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -0.871  -9.109  -4.869  1.00  0.00           C  
ATOM    247  NZ  LYS A  15       0.124  -9.460  -3.815  1.00  0.00           N  
ATOM    248  H   LYS A  15      -3.812  -7.002  -0.399  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -3.958  -9.465  -1.932  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -1.884  -7.360  -1.337  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -1.288  -8.916  -1.862  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -3.517  -7.540  -3.397  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -1.857  -7.060  -3.653  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -2.476 -10.022  -3.749  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -3.009  -9.036  -5.092  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -0.805  -9.846  -5.657  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -0.616  -8.142  -5.278  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -0.240 -10.249  -3.244  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15       1.020  -9.739  -4.262  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15       0.283  -8.634  -3.203  1.00  0.00           H  
ATOM    261  N   SER A  16      -1.852  -9.603   0.577  1.00  0.00           N  
ATOM    262  CA  SER A  16      -1.280 -10.479   1.653  1.00  0.00           C  
ATOM    263  C   SER A  16      -0.997 -11.919   1.165  1.00  0.00           C  
ATOM    264  O   SER A  16      -0.892 -12.832   1.962  1.00  0.00           O  
ATOM    265  CB  SER A  16      -2.279 -10.491   2.840  1.00  0.00           C  
ATOM    266  OG  SER A  16      -1.500 -10.909   3.953  1.00  0.00           O  
ATOM    267  H   SER A  16      -1.436  -8.735   0.396  1.00  0.00           H  
ATOM    268  HA  SER A  16      -0.344 -10.043   1.971  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -2.673  -9.504   3.034  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -3.088 -11.190   2.685  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.348 -11.853   3.871  1.00  0.00           H  
ATOM    272  N   ASN A  17      -0.881 -12.061  -0.135  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -0.608 -13.384  -0.788  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.664 -14.438  -0.403  1.00  0.00           C  
ATOM    275  O   ASN A  17      -2.691 -14.569  -1.037  1.00  0.00           O  
ATOM    276  CB  ASN A  17       0.815 -13.865  -0.378  1.00  0.00           C  
ATOM    277  CG  ASN A  17       1.846 -12.804  -0.783  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       1.996 -11.786  -0.136  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       2.575 -13.004  -1.847  1.00  0.00           N  
ATOM    280  H   ASN A  17      -0.977 -11.269  -0.702  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -0.646 -13.243  -1.859  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       0.886 -14.027   0.687  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       1.050 -14.789  -0.887  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       2.459 -13.822  -2.373  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       3.238 -12.337  -2.118  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -1.466 -15.215   0.630  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -0.646 -15.132   1.159  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -2.140 -15.883   0.874  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -0.213  10.953  -3.062  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.327  11.972  -1.995  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.481  11.316  -0.661  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.445  10.105  -0.563  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.049  10.334  -3.033  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.159  11.425  -3.988  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.645  10.386  -2.907  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.582  12.555  -2.007  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.217  12.541  -2.219  1.00  0.00           H  
ATOM     10  N   GLU A   2      -0.645  12.124   0.356  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -0.813  11.585   1.745  1.00  0.00           C  
ATOM     12  C   GLU A   2      -2.305  11.469   2.095  1.00  0.00           C  
ATOM     13  O   GLU A   2      -2.676  10.892   3.099  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -0.094  12.538   2.753  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -0.415  14.046   2.508  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -1.919  14.347   2.691  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -2.412  14.072   3.773  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -2.497  14.838   1.735  1.00  0.00           O  
ATOM     19  H   GLU A   2      -0.662  13.092   0.205  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -0.373  10.597   1.798  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -0.361  12.274   3.766  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       0.972  12.399   2.650  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       0.137  14.642   3.222  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -0.105  14.343   1.516  1.00  0.00           H  
HETATM   25  N   CGU A   3      -3.117  12.032   1.240  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -4.594  12.018   1.425  1.00  0.00           C  
HETATM   27  C   CGU A   3      -5.213  10.643   1.168  1.00  0.00           C  
HETATM   28  O   CGU A   3      -5.901  10.118   2.024  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -5.195  13.089   0.475  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -4.532  13.015  -0.970  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -3.731  14.315  -1.179  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -5.536  12.557  -2.056  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -2.524  14.247  -1.020  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -4.376  15.302  -1.488  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -6.567  11.999  -1.718  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -5.195  12.798  -3.202  1.00  0.00           O  
HETATM   37  H   CGU A   3      -2.755  12.478   0.450  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -4.807  12.272   2.449  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -5.019  14.060   0.914  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -6.262  12.955   0.434  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -3.799  12.227  -0.950  1.00  0.00           H  
HETATM   42  N   CGU A   4      -4.958  10.094   0.010  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -5.525   8.752  -0.321  1.00  0.00           C  
HETATM   44  C   CGU A   4      -4.619   7.613   0.152  1.00  0.00           C  
HETATM   45  O   CGU A   4      -4.876   6.467  -0.151  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -5.754   8.695  -1.862  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -4.474   8.371  -2.721  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -3.285   9.223  -2.225  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -4.307   6.836  -2.957  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -2.431   8.638  -1.582  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -3.291  10.409  -2.514  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -3.175   6.470  -3.228  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -5.283   6.104  -2.867  1.00  0.00           O  
HETATM   54  H   CGU A   4      -4.391  10.564  -0.633  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -6.479   8.644   0.174  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -6.131   9.650  -2.185  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -6.533   7.978  -2.068  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -4.723   8.777  -3.687  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.586   7.952   0.888  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.641   6.907   1.394  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.405   5.847   2.204  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.031   4.689   2.205  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.536   7.629   2.256  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -1.885   7.791   3.781  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.705   6.444   4.551  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.934   8.844   4.413  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.429   8.896   1.105  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.179   6.425   0.544  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.601   7.097   2.154  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -1.387   8.611   1.829  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -2.902   8.135   3.882  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -1.186   5.717   3.944  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -1.140   6.589   5.460  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -2.672   6.047   4.823  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.691   9.624   3.711  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -1.404   9.289   5.278  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -0.010   8.383   4.725  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.451   6.284   2.863  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -5.278   5.346   3.688  1.00  0.00           C  
ATOM     80  C   GLN A   6      -6.077   4.427   2.752  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.126   3.228   2.941  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -6.245   6.171   4.583  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -5.922   5.928   6.069  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -6.961   6.647   6.945  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -6.926   7.850   7.112  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -7.902   5.946   7.518  1.00  0.00           N  
ATOM     87  H   GLN A   6      -4.691   7.236   2.813  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.615   4.736   4.285  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -6.154   7.224   4.358  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -7.267   5.871   4.404  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.958   4.870   6.288  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -4.940   6.305   6.312  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -7.937   4.976   7.387  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -8.570   6.391   8.081  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.674   5.038   1.762  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.490   4.277   0.765  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.616   3.262   0.018  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.071   2.192  -0.335  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.124   5.267  -0.253  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -8.712   6.541   0.443  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -9.547   6.117   1.672  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -9.377   7.408  -0.649  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -9.053   6.324   2.768  1.00  0.00           O  
HETATM  104 OE12 CGU A   7     -10.633   5.610   1.449  1.00  0.00           O  
HETATM  105 OE21 CGU A   7     -10.422   6.987  -1.120  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -8.811   8.444  -0.954  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.582   6.010   1.675  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.266   3.740   1.293  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.913   4.755  -0.786  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -7.378   5.573  -0.973  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -7.864   7.099   0.815  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.380   3.644  -0.191  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.410   2.765  -0.906  1.00  0.00           C  
ATOM    114  C   ASN A   8      -3.866   1.681   0.021  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.611   0.579  -0.419  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.238   3.619  -1.435  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -3.011   3.282  -2.912  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -3.737   3.720  -3.782  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -2.017   2.502  -3.235  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.088   4.520   0.131  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -4.925   2.285  -1.725  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.455   4.672  -1.344  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.327   3.411  -0.891  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -1.426   2.146  -2.540  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -1.860   2.275  -4.175  1.00  0.00           H  
ATOM    126  N   GLN A   9      -3.707   2.028   1.274  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.176   1.053   2.275  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.119  -0.142   2.411  1.00  0.00           C  
ATOM    129  O   GLN A   9      -3.690  -1.277   2.341  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.022   1.782   3.636  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -2.651   0.769   4.744  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -2.640   1.477   6.102  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -3.673   1.755   6.681  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -1.492   1.782   6.645  1.00  0.00           N  
ATOM    135  H   GLN A   9      -3.943   2.935   1.558  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.221   0.693   1.922  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -2.239   2.524   3.559  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -3.943   2.286   3.891  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -3.374  -0.032   4.790  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.674   0.348   4.555  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -0.659   1.559   6.178  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -1.463   2.231   7.514  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.372   0.169   2.600  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.414  -0.887   2.752  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.561  -1.713   1.470  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.944  -2.864   1.535  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -7.740  -0.189   3.116  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -7.912  -0.095   4.670  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -6.589   0.364   5.335  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -9.199   0.711   4.951  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -6.003  -0.458   6.022  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -6.236   1.512   5.121  1.00  0.00           O  
HETATM  153 OE21 CGU A  10     -10.131   0.104   5.452  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -9.174   1.895   4.646  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.628   1.114   2.641  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.117  -1.558   3.545  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.573  -0.741   2.705  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -7.749   0.800   2.682  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -8.096  -1.110   5.002  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.254  -1.121   0.342  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.368  -1.864  -0.947  1.00  0.00           C  
ATOM    162  C   LEU A  11      -5.162  -2.815  -1.029  1.00  0.00           C  
ATOM    163  O   LEU A  11      -5.302  -3.957  -1.420  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.417  -0.784  -2.106  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.327  -0.970  -3.201  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -5.676  -2.157  -4.134  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -5.212   0.315  -4.059  1.00  0.00           C  
ATOM    168  H   LEU A  11      -5.943  -0.191   0.330  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.273  -2.450  -0.938  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -7.395  -0.821  -2.567  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -6.301   0.198  -1.674  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -4.382  -1.141  -2.716  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -6.141  -2.962  -3.586  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -6.356  -1.837  -4.910  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -4.772  -2.527  -4.596  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -6.185   0.613  -4.425  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -4.801   1.120  -3.471  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -4.558   0.145  -4.904  1.00  0.00           H  
ATOM    179  N   ILE A  12      -4.017  -2.304  -0.645  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.754  -3.107  -0.669  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.841  -4.210   0.401  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.224  -5.248   0.265  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.548  -2.106  -0.416  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.764  -1.881  -1.745  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -0.551  -2.623   0.644  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -1.432  -0.781  -2.585  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.985  -1.376  -0.335  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.662  -3.575  -1.636  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.930  -1.159  -0.064  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.248  -1.571  -1.528  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.713  -2.801  -2.309  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -0.139  -3.574   0.343  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       0.255  -1.916   0.763  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.049  -2.736   1.594  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -2.467  -0.660  -2.314  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -0.924   0.157  -2.419  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -1.375  -1.030  -3.635  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.606  -3.941   1.427  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.790  -4.911   2.549  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.527  -6.170   2.069  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.208  -7.268   2.480  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.590  -4.202   3.657  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -4.786  -5.120   4.878  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -5.479  -4.314   5.983  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -6.090  -5.273   6.954  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -6.877  -4.854   7.917  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -7.145  -3.581   8.043  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -7.377  -5.743   8.732  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.073  -3.081   1.467  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.815  -5.196   2.919  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.076  -3.299   3.955  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.563  -3.924   3.280  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -5.402  -5.965   4.608  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.830  -5.484   5.230  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -4.761  -3.701   6.504  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -6.260  -3.688   5.571  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -5.900  -6.230   6.872  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -6.747  -2.915   7.412  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -7.749  -3.271   8.775  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -7.160  -6.713   8.616  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -7.980  -5.453   9.477  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.493  -5.958   1.213  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.295  -7.095   0.667  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.543  -7.851  -0.432  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.280  -9.032  -0.293  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.625  -6.533   0.114  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.395  -5.755   1.227  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -8.709  -6.727   2.384  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -9.531  -4.961   0.547  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -9.595  -7.545   2.192  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -8.042  -6.599   3.399  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.315  -3.782   0.316  1.00  0.00           O  
HETATM  233 OE22 CGU A  14     -10.556  -5.577   0.293  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.689  -5.042   0.923  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.508  -7.786   1.471  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -8.233  -7.348  -0.248  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.416  -5.869  -0.713  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.707  -5.027   1.627  1.00  0.00           H  
ATOM    239  N   LYS A  15      -5.214  -7.157  -1.491  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -4.477  -7.798  -2.628  1.00  0.00           C  
ATOM    241  C   LYS A  15      -2.994  -8.071  -2.310  1.00  0.00           C  
ATOM    242  O   LYS A  15      -2.304  -8.660  -3.119  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -4.583  -6.878  -3.866  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -3.892  -5.510  -3.609  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -2.532  -5.441  -4.333  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -2.174  -3.970  -4.603  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -0.694  -3.808  -4.642  1.00  0.00           N  
ATOM    248  H   LYS A  15      -5.452  -6.207  -1.539  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -4.956  -8.738  -2.856  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -4.137  -7.377  -4.715  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -5.624  -6.708  -4.093  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -4.539  -4.723  -3.965  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -3.726  -5.361  -2.553  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -1.773  -5.895  -3.714  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -2.570  -5.972  -5.274  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -2.579  -3.662  -5.556  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -2.569  -3.325  -3.833  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -0.261  -4.395  -3.900  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -0.339  -4.109  -5.571  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -0.450  -2.810  -4.481  1.00  0.00           H  
ATOM    261  N   SER A  16      -2.564  -7.636  -1.148  1.00  0.00           N  
ATOM    262  CA  SER A  16      -1.144  -7.828  -0.703  1.00  0.00           C  
ATOM    263  C   SER A  16      -0.158  -7.238  -1.734  1.00  0.00           C  
ATOM    264  O   SER A  16       0.109  -6.052  -1.703  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.912  -9.355  -0.486  1.00  0.00           C  
ATOM    266  OG  SER A  16       0.425  -9.446  -0.012  1.00  0.00           O  
ATOM    267  H   SER A  16      -3.186  -7.170  -0.554  1.00  0.00           H  
ATOM    268  HA  SER A  16      -1.007  -7.315   0.238  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.580  -9.747   0.268  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -1.011  -9.931  -1.394  1.00  0.00           H  
ATOM    271  HG  SER A  16       1.015  -9.359  -0.765  1.00  0.00           H  
ATOM    272  N   ASN A  17       0.345  -8.071  -2.614  1.00  0.00           N  
ATOM    273  CA  ASN A  17       1.310  -7.612  -3.661  1.00  0.00           C  
ATOM    274  C   ASN A  17       0.557  -7.012  -4.856  1.00  0.00           C  
ATOM    275  O   ASN A  17       0.905  -5.971  -5.375  1.00  0.00           O  
ATOM    276  CB  ASN A  17       2.153  -8.813  -4.130  1.00  0.00           C  
ATOM    277  CG  ASN A  17       2.819  -9.480  -2.919  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       2.228 -10.295  -2.240  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       4.048  -9.162  -2.616  1.00  0.00           N  
ATOM    280  H   ASN A  17       0.085  -9.014  -2.589  1.00  0.00           H  
ATOM    281  HA  ASN A  17       1.958  -6.856  -3.240  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       1.533  -9.542  -4.631  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       2.923  -8.478  -4.810  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       4.532  -8.504  -3.159  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       4.488  -9.581  -1.846  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -0.485  -7.643  -5.323  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -0.773  -8.484  -4.909  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -0.979  -7.275  -6.085  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.397   8.232  -2.988  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.912   8.837  -1.737  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.260   8.199  -0.552  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.260   7.523  -0.691  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.587   7.210  -2.975  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.371   8.399  -3.048  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.872   8.669  -3.805  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.974   8.638  -1.706  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.665   9.885  -1.773  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.835   8.427   0.603  1.00  0.00           N  
ATOM     11  CA  GLU A   2       2.278   7.845   1.865  1.00  0.00           C  
ATOM     12  C   GLU A   2       1.094   8.665   2.404  1.00  0.00           C  
ATOM     13  O   GLU A   2       0.253   8.154   3.118  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.402   7.793   2.920  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.272   6.511   2.727  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.379   5.717   4.048  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.840   6.309   5.011  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.994   4.558   4.022  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.637   8.987   0.643  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.933   6.841   1.660  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.036   8.660   2.816  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.973   7.806   3.911  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.852   5.869   1.963  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.268   6.793   2.417  1.00  0.00           H  
HETATM   25  N   CGU A   3       1.067   9.918   2.040  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -0.019  10.844   2.486  1.00  0.00           C  
HETATM   27  C   CGU A   3      -1.391  10.393   1.974  1.00  0.00           C  
HETATM   28  O   CGU A   3      -2.401  10.594   2.621  1.00  0.00           O  
HETATM   29  CB  CGU A   3       0.274  12.275   1.961  1.00  0.00           C  
HETATM   30  CG  CGU A   3       1.805  12.624   1.849  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       2.299  12.262   0.421  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       2.530  12.156   3.139  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       1.867  12.953  -0.488  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       3.076  11.328   0.298  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       2.232  12.751   4.163  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       3.333  11.240   3.049  1.00  0.00           O  
HETATM   37  H   CGU A   3       1.774  10.265   1.463  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -0.047  10.841   3.566  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -0.174  12.970   2.652  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -0.205  12.414   1.000  1.00  0.00           H  
HETATM   41  HG  CGU A   3       1.840  13.705   1.887  1.00  0.00           H  
HETATM   42  N   CGU A   4      -1.352   9.794   0.816  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -2.583   9.283   0.143  1.00  0.00           C  
HETATM   44  C   CGU A   4      -2.679   7.752   0.243  1.00  0.00           C  
HETATM   45  O   CGU A   4      -3.539   7.157  -0.374  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -2.535   9.727  -1.334  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -1.276   9.097  -2.036  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -1.784   8.202  -3.186  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -0.224  10.203  -2.278  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -1.782   7.001  -2.971  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -2.146   8.763  -4.208  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       0.007  10.514  -3.435  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       0.300  10.681  -1.284  1.00  0.00           O  
HETATM   54  H   CGU A   4      -0.487   9.674   0.376  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -3.456   9.716   0.611  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -2.493  10.805  -1.377  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -3.448   9.413  -1.821  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -0.815   8.430  -1.324  1.00  0.00           H  
ATOM     59  N   LEU A   5      -1.801   7.149   1.008  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.847   5.659   1.143  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.044   5.204   1.977  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.451   4.070   1.859  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.524   5.156   1.799  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.536   5.193   3.378  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.249   3.932   3.971  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       0.928   5.241   3.897  1.00  0.00           C  
ATOM     67  H   LEU A   5      -1.119   7.665   1.487  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.935   5.230   0.155  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.325   4.149   1.464  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       0.273   5.775   1.427  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -1.057   6.077   3.715  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -1.290   3.132   3.248  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.742   3.568   4.852  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -2.258   4.188   4.260  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.616   5.000   3.101  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.159   6.229   4.264  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.089   4.542   4.706  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.568   6.091   2.787  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.742   5.750   3.657  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.894   5.105   2.879  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.403   4.072   3.272  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.227   7.044   4.346  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -4.079   7.641   5.204  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -4.432   9.066   5.663  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -5.031   9.844   4.947  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -4.073   9.446   6.859  1.00  0.00           N  
ATOM     87  H   GLN A   6      -3.185   6.993   2.825  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.414   5.031   4.391  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.541   7.755   3.594  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -6.072   6.823   4.984  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -3.916   7.028   6.077  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -3.159   7.691   4.639  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -3.586   8.829   7.445  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -4.289  10.349   7.171  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.266   5.738   1.799  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.379   5.208   0.951  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.909   3.950   0.197  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.704   3.086  -0.119  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -7.813   6.316  -0.045  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -6.600   6.778  -0.937  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -6.285   8.249  -0.554  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -6.843   6.316  -2.400  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -6.559   9.122  -1.359  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -5.781   8.418   0.546  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -6.733   7.149  -3.286  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -7.125   5.138  -2.565  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.806   6.564   1.548  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.212   4.945   1.588  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.196   7.149   0.527  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -8.625   5.945  -0.654  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -5.734   6.220  -0.618  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.625   3.897  -0.064  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -5.019   2.735  -0.789  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.538   1.668   0.211  1.00  0.00           C  
ATOM    115  O   ASN A   8      -4.022   0.643  -0.190  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.807   3.207  -1.620  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -4.204   4.296  -2.624  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -4.065   5.474  -2.367  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -4.705   3.950  -3.778  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.047   4.634   0.224  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.762   2.296  -1.435  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.043   3.602  -0.968  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -3.393   2.372  -2.169  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -4.821   3.002  -3.997  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -4.961   4.639  -4.424  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.721   1.931   1.481  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -4.285   0.959   2.523  1.00  0.00           C  
ATOM    128  C   GLN A   9      -5.120  -0.315   2.523  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.600  -1.389   2.742  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -4.374   1.638   3.900  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -3.492   0.867   4.904  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -3.286   1.723   6.158  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -2.174   1.999   6.562  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -4.333   2.163   6.800  1.00  0.00           N  
ATOM    135  H   GLN A   9      -5.144   2.773   1.760  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -3.262   0.694   2.316  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -4.030   2.658   3.825  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -5.400   1.647   4.240  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -3.972  -0.058   5.190  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -2.527   0.643   4.471  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -5.233   1.944   6.477  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -4.220   2.711   7.604  1.00  0.00           H  
HETATM  143  N   CGU A  10      -6.395  -0.186   2.277  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -7.234  -1.417   2.274  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.914  -2.282   1.062  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.705  -3.470   1.204  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.734  -1.003   2.276  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -9.510  -1.937   3.255  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -9.091  -1.577   4.698  1.00  0.00           C  
HETATM  150  CD2 CGU A  10     -11.003  -1.938   2.872  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -9.466  -0.498   5.130  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -8.419  -2.406   5.289  1.00  0.00           O  
HETATM  153 OE21 CGU A  10     -11.396  -2.891   2.219  1.00  0.00           O  
HETATM  154 OE22 CGU A  10     -11.667  -0.987   3.254  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.781   0.698   2.102  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.965  -1.996   3.144  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -9.149  -1.076   1.279  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.827   0.025   2.600  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -9.146  -2.936   3.067  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.871  -1.668  -0.092  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.566  -2.455  -1.324  1.00  0.00           C  
ATOM    162  C   LEU A  11      -5.119  -2.971  -1.364  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.860  -3.931  -2.062  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.849  -1.570  -2.577  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.902  -0.337  -2.677  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.565  -0.712  -3.388  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -6.611   0.770  -3.488  1.00  0.00           C  
ATOM    168  H   LEU A  11      -7.036  -0.705  -0.139  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.229  -3.307  -1.350  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.754  -2.177  -3.467  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.874  -1.230  -2.523  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -5.702   0.036  -1.687  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.669  -1.623  -3.958  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -4.249   0.074  -4.058  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.786  -0.857  -2.656  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -6.883   0.401  -4.467  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -7.503   1.095  -2.974  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -5.955   1.616  -3.609  1.00  0.00           H  
ATOM    179  N   ILE A  12      -4.215  -2.354  -0.635  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.796  -2.842  -0.661  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.544  -3.894   0.426  1.00  0.00           C  
ATOM    182  O   ILE A  12      -1.717  -4.768   0.242  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.820  -1.628  -0.472  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.399  -2.023  -0.973  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.720  -1.183   1.005  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -0.309  -1.851  -2.499  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.463  -1.584  -0.079  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.601  -3.297  -1.621  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -2.183  -0.795  -1.057  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.346  -1.398  -0.506  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.180  -3.050  -0.720  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -2.699  -1.169   1.449  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -1.093  -1.856   1.573  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.300  -0.189   1.063  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -0.572  -0.842  -2.778  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       0.701  -2.049  -2.825  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.975  -2.538  -2.999  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.258  -3.788   1.522  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.062  -4.783   2.625  1.00  0.00           C  
ATOM    200  C   ARG A  13      -3.811  -6.068   2.241  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.389  -7.156   2.584  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -3.622  -4.213   3.960  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -2.811  -2.962   4.420  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -1.389  -3.356   4.859  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.497  -4.137   6.136  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -1.082  -3.662   7.291  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -0.549  -2.469   7.391  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.220  -4.426   8.344  1.00  0.00           N  
ATOM    209  H   ARG A  13      -3.920  -3.068   1.619  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.011  -5.007   2.727  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.660  -3.950   3.826  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -3.560  -4.984   4.719  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -2.726  -2.241   3.626  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -3.323  -2.493   5.248  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -0.913  -3.975   4.124  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -0.757  -2.491   4.987  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -1.889  -5.035   6.105  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -0.421  -1.882   6.590  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -0.267  -2.140   8.293  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -1.626  -5.333   8.243  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -0.923  -4.114   9.251  1.00  0.00           H  
HETATM  222  N   CGU A  14      -4.901  -5.889   1.535  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -5.730  -7.052   1.086  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.174  -7.695  -0.193  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.163  -8.906  -0.307  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.187  -6.586   0.817  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -7.921  -6.189   2.147  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -7.910  -7.430   3.071  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -9.269  -5.500   1.805  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -8.623  -8.365   2.739  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -7.188  -7.369   4.054  1.00  0.00           O  
HETATM  232 OE21 CGU A  14     -10.272  -5.970   2.317  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -9.240  -4.539   1.052  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.170  -4.974   1.304  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -5.713  -7.804   1.863  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.730  -7.389   0.341  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.170  -5.747   0.135  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.312  -5.433   2.623  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.729  -6.876  -1.115  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -4.168  -7.409  -2.401  1.00  0.00           C  
ATOM    241  C   LYS A  15      -2.653  -7.657  -2.286  1.00  0.00           C  
ATOM    242  O   LYS A  15      -1.894  -7.371  -3.193  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -4.470  -6.384  -3.527  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -4.464  -7.102  -4.904  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -3.969  -6.142  -6.014  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -2.427  -6.191  -6.127  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -1.811  -5.148  -5.256  1.00  0.00           N  
ATOM    248  H   LYS A  15      -4.761  -5.909  -0.961  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -4.653  -8.347  -2.630  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -5.446  -5.949  -3.368  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -3.735  -5.592  -3.509  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -3.840  -7.983  -4.871  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -5.472  -7.416  -5.137  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -4.398  -6.448  -6.957  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -4.293  -5.131  -5.811  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -2.041  -7.157  -5.833  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -2.129  -6.000  -7.148  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -2.414  -4.300  -5.252  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -1.717  -5.514  -4.288  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -0.871  -4.903  -5.627  1.00  0.00           H  
ATOM    261  N   SER A  16      -2.262  -8.192  -1.157  1.00  0.00           N  
ATOM    262  CA  SER A  16      -0.819  -8.493  -0.902  1.00  0.00           C  
ATOM    263  C   SER A  16      -0.543  -9.982  -1.170  1.00  0.00           C  
ATOM    264  O   SER A  16      -0.127 -10.714  -0.292  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.502  -8.119   0.566  1.00  0.00           C  
ATOM    266  OG  SER A  16      -1.487  -8.795   1.335  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.925  -8.400  -0.467  1.00  0.00           H  
ATOM    268  HA  SER A  16      -0.202  -7.902  -1.563  1.00  0.00           H  
ATOM    269  HB2 SER A  16       0.480  -8.459   0.859  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -0.587  -7.055   0.730  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.134  -9.654   1.578  1.00  0.00           H  
ATOM    272  N   ASN A  17      -0.789 -10.382  -2.397  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -0.572 -11.804  -2.823  1.00  0.00           C  
ATOM    274  C   ASN A  17      -1.292 -12.784  -1.872  1.00  0.00           C  
ATOM    275  O   ASN A  17      -0.792 -13.831  -1.514  1.00  0.00           O  
ATOM    276  CB  ASN A  17       0.963 -12.079  -2.851  1.00  0.00           C  
ATOM    277  CG  ASN A  17       1.556 -11.531  -4.156  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       2.121 -12.259  -4.948  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       1.450 -10.258  -4.419  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.122  -9.734  -3.051  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -0.990 -11.930  -3.812  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       1.460 -11.594  -2.023  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       1.167 -13.138  -2.802  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.995  -9.663  -3.787  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       1.825  -9.897  -5.249  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -2.482 -12.465  -1.439  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -2.895 -11.624  -1.722  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -2.961 -13.069  -0.834  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.195  10.171  -4.367  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.436  11.186  -3.600  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.397  10.829  -2.149  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.642   9.692  -1.794  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.754   9.237  -4.238  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.174  10.144  -4.023  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.191  10.420  -5.377  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.428  11.187  -3.989  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.962  12.121  -3.721  1.00  0.00           H  
ATOM     10  N   GLU A   2      -1.089  11.809  -1.332  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -1.015  11.588   0.152  1.00  0.00           C  
ATOM     12  C   GLU A   2      -2.387  11.142   0.669  1.00  0.00           C  
ATOM     13  O   GLU A   2      -2.494  10.363   1.596  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -0.590  12.906   0.838  1.00  0.00           C  
ATOM     15  CG  GLU A   2       0.955  13.040   0.838  1.00  0.00           C  
ATOM     16  CD  GLU A   2       1.636  11.869   1.587  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.162  11.530   2.661  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.605  11.374   1.034  1.00  0.00           O  
ATOM     19  H   GLU A   2      -0.904  12.698  -1.697  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -0.304  10.801   0.350  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -1.020  13.744   0.308  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -0.951  12.930   1.857  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       1.311  13.068  -0.183  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       1.237  13.964   1.324  1.00  0.00           H  
HETATM   25  N   CGU A   3      -3.394  11.672   0.028  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -4.807  11.362   0.372  1.00  0.00           C  
HETATM   27  C   CGU A   3      -5.067   9.871   0.106  1.00  0.00           C  
HETATM   28  O   CGU A   3      -5.507   9.138   0.971  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -5.726  12.250  -0.506  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -5.226  12.310  -2.020  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -4.906  13.786  -2.318  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -6.142  11.502  -2.981  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -3.776  14.158  -2.039  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -5.807  14.451  -2.804  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -6.026  11.790  -4.161  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -6.895  10.654  -2.528  1.00  0.00           O  
HETATM   37  H   CGU A   3      -3.223  12.298  -0.705  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -4.968  11.570   1.419  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -5.733  13.242  -0.076  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -6.733  11.875  -0.446  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -4.275  11.805  -2.089  1.00  0.00           H  
HETATM   42  N   CGU A   4      -4.766   9.488  -1.107  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.949   8.085  -1.565  1.00  0.00           C  
HETATM   44  C   CGU A   4      -3.964   7.132  -0.889  1.00  0.00           C  
HETATM   45  O   CGU A   4      -4.172   5.936  -0.909  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -4.766   8.051  -3.099  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -6.109   7.677  -3.797  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -5.984   8.104  -5.266  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -6.509   6.219  -3.461  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -6.410   9.213  -5.550  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -5.470   7.297  -6.022  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -7.690   6.033  -3.219  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -5.632   5.370  -3.463  1.00  0.00           O  
HETATM   54  H   CGU A   4      -4.407  10.140  -1.739  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.948   7.785  -1.301  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -3.994   7.348  -3.379  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -4.458   9.029  -3.436  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -6.863   8.312  -3.360  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.925   7.686  -0.315  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.903   6.842   0.375  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.542   6.154   1.593  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.092   5.110   2.027  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.721   7.748   0.814  1.00  0.00           C  
ATOM     64  CG  LEU A   5       0.550   7.381  -0.003  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.578   8.524   0.112  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.170   6.077   0.549  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.821   8.660  -0.337  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.566   6.088  -0.319  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.973   8.777   0.624  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.523   7.643   1.871  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.291   7.245  -1.043  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.724   8.800   1.146  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       2.528   8.218  -0.302  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.230   9.387  -0.435  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       0.444   5.277   0.532  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       2.015   5.786  -0.059  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.507   6.219   1.565  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.578   6.777   2.098  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.316   6.237   3.280  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.518   5.420   2.784  1.00  0.00           C  
ATOM     81  O   GLN A   6      -5.892   4.438   3.391  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -4.793   7.418   4.152  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -5.074   6.938   5.596  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -3.757   6.545   6.284  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -3.529   5.396   6.609  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -2.868   7.471   6.520  1.00  0.00           N  
ATOM     87  H   GLN A   6      -3.878   7.616   1.692  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -3.661   5.588   3.843  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -4.037   8.187   4.165  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -5.695   7.842   3.734  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.531   7.735   6.165  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -5.738   6.087   5.595  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -3.048   8.397   6.257  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -2.023   7.240   6.958  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.081   5.863   1.686  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.264   5.172   1.080  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.882   3.820   0.468  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.713   2.937   0.370  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -7.863   6.069  -0.012  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -8.390   7.415   0.595  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -9.728   7.111   1.289  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -8.364   8.536  -0.471  1.00  0.00           C  
HETATM  103 OE11 CGU A   7     -10.716   7.113   0.574  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -9.688   6.894   2.490  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -8.650   8.247  -1.623  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -8.059   9.644  -0.065  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.720   6.664   1.251  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -7.995   4.996   1.855  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.674   5.550  -0.504  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -7.096   6.259  -0.742  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -7.692   7.709   1.367  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.638   3.700   0.076  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -5.158   2.423  -0.535  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.679   1.458   0.556  1.00  0.00           C  
ATOM    115  O   ASN A   8      -4.413   0.308   0.278  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -4.003   2.737  -1.527  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -2.644   2.792  -0.816  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -2.188   3.835  -0.399  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -1.967   1.687  -0.658  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.018   4.449   0.187  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.973   1.959  -1.069  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.957   1.966  -2.281  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -4.177   3.683  -2.017  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -2.329   0.840  -0.992  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -1.098   1.705  -0.205  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.581   1.950   1.766  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -4.123   1.089   2.902  1.00  0.00           C  
ATOM    128  C   GLN A   9      -5.095  -0.084   3.129  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.818  -0.992   3.889  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -4.022   2.001   4.147  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -3.430   1.255   5.368  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -4.517   1.109   6.444  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -4.821   2.039   7.165  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -5.127  -0.035   6.583  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.809   2.889   1.931  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -3.164   0.675   2.635  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.380   2.837   3.908  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -5.001   2.393   4.381  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -3.063   0.276   5.099  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -2.613   1.826   5.785  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -4.889  -0.792   6.008  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -5.822  -0.138   7.266  1.00  0.00           H  
HETATM  143  N   CGU A  10      -6.211  -0.018   2.450  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -7.260  -1.070   2.548  1.00  0.00           C  
HETATM  145  C   CGU A  10      -7.054  -2.063   1.410  1.00  0.00           C  
HETATM  146  O   CGU A  10      -7.049  -3.258   1.634  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.652  -0.399   2.437  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -9.007   0.461   3.697  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -7.876   1.471   3.994  1.00  0.00           C  
HETATM  150  CD2 CGU A  10     -10.433   1.004   3.480  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -7.677   2.336   3.156  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -7.272   1.321   5.045  1.00  0.00           O  
HETATM  153 OE21 CGU A  10     -11.340   0.388   4.017  1.00  0.00           O  
HETATM  154 OE22 CGU A  10     -10.535   2.007   2.789  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.368   0.746   1.859  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -7.129  -1.619   3.467  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -9.404  -1.165   2.311  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.669   0.233   1.560  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -9.051  -0.225   4.533  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.887  -1.539   0.222  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.676  -2.438  -0.952  1.00  0.00           C  
ATOM    162  C   LEU A  11      -5.271  -3.048  -0.906  1.00  0.00           C  
ATOM    163  O   LEU A  11      -5.019  -4.036  -1.572  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.903  -1.612  -2.263  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.698  -0.704  -2.661  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.679  -1.495  -3.527  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -6.233   0.489  -3.488  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.898  -0.567   0.111  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.400  -3.237  -0.910  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -7.122  -2.299  -3.067  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.779  -0.997  -2.115  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -5.208  -0.328  -1.779  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -5.177  -2.254  -4.114  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -4.159  -0.828  -4.199  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.946  -1.972  -2.894  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -6.740   0.132  -4.373  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -6.931   1.070  -2.902  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -5.418   1.130  -3.789  1.00  0.00           H  
ATOM    179  N   ILE A  12      -4.398  -2.451  -0.123  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -3.010  -2.987  -0.021  1.00  0.00           C  
ATOM    181  C   ILE A  12      -3.055  -4.268   0.820  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.174  -5.093   0.698  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -2.084  -1.907   0.640  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.619  -2.170   0.185  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -2.166  -1.946   2.189  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       0.280  -0.973   0.545  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.647  -1.659   0.401  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.658  -3.234  -1.014  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -2.379  -0.930   0.294  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -0.236  -3.064   0.655  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.589  -2.314  -0.885  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -3.190  -2.075   2.502  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -1.580  -2.764   2.582  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.789  -1.024   2.604  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -0.166  -0.050   0.205  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       0.423  -0.921   1.615  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       1.245  -1.087   0.071  1.00  0.00           H  
ATOM    198  N   ARG A  13      -4.074  -4.390   1.648  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -4.208  -5.612   2.507  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.249  -6.832   1.574  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.512  -7.782   1.748  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -5.516  -5.508   3.324  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.615  -6.662   4.359  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -6.210  -7.945   3.713  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -5.118  -8.965   3.591  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -5.233 -10.013   2.811  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -6.321 -10.206   2.111  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -4.234 -10.849   2.758  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.754  -3.679   1.715  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -3.348  -5.680   3.157  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -5.527  -4.563   3.847  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -6.369  -5.532   2.663  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -4.640  -6.866   4.777  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -6.261  -6.346   5.166  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -6.995  -8.350   4.336  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -6.615  -7.738   2.733  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -4.292  -8.846   4.104  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -7.074  -9.552   2.168  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -6.398 -11.008   1.519  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.414 -10.678   3.304  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -4.288 -11.658   2.173  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.127  -6.735   0.609  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -5.321  -7.815  -0.407  1.00  0.00           C  
HETATM  224  C   CGU A  14      -4.000  -8.057  -1.145  1.00  0.00           C  
HETATM  225  O   CGU A  14      -3.597  -9.184  -1.355  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -6.410  -7.364  -1.391  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -7.777  -7.184  -0.645  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -8.434  -8.563  -0.473  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.584  -6.077  -1.346  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -8.785  -9.129  -1.495  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -8.551  -8.973   0.670  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -8.967  -5.159  -0.639  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -8.778  -6.208  -2.545  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.675  -5.924   0.549  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -5.618  -8.723   0.096  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -6.510  -8.090  -2.185  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -6.110  -6.425  -1.834  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.549  -6.817   0.347  1.00  0.00           H  
ATOM    239  N   LYS A  15      -3.377  -6.965  -1.510  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -2.072  -7.016  -2.240  1.00  0.00           C  
ATOM    241  C   LYS A  15      -0.940  -7.473  -1.299  1.00  0.00           C  
ATOM    242  O   LYS A  15       0.140  -7.811  -1.745  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -1.775  -5.606  -2.795  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -1.083  -5.716  -4.174  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -0.405  -4.371  -4.528  1.00  0.00           C  
ATOM    246  CE  LYS A  15       1.028  -4.351  -3.968  1.00  0.00           C  
ATOM    247  NZ  LYS A  15       1.575  -2.968  -4.028  1.00  0.00           N  
ATOM    248  H   LYS A  15      -3.776  -6.097  -1.299  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -2.159  -7.732  -3.045  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -2.698  -5.055  -2.910  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -1.146  -5.063  -2.103  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -0.349  -6.509  -4.165  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -1.824  -5.945  -4.927  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -0.369  -4.259  -5.602  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -0.969  -3.545  -4.117  1.00  0.00           H  
ATOM    256  HE2 LYS A  15       1.037  -4.679  -2.938  1.00  0.00           H  
ATOM    257  HE3 LYS A  15       1.666  -5.000  -4.550  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15       0.984  -2.386  -4.657  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15       1.575  -2.555  -3.073  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15       2.547  -2.996  -4.395  1.00  0.00           H  
ATOM    261  N   SER A  16      -1.248  -7.458  -0.024  1.00  0.00           N  
ATOM    262  CA  SER A  16      -0.305  -7.859   1.063  1.00  0.00           C  
ATOM    263  C   SER A  16       1.056  -7.138   0.971  1.00  0.00           C  
ATOM    264  O   SER A  16       1.180  -6.029   1.455  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.127  -9.404   0.991  1.00  0.00           C  
ATOM    266  OG  SER A  16      -1.453  -9.910   1.088  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.148  -7.167   0.231  1.00  0.00           H  
ATOM    268  HA  SER A  16      -0.757  -7.602   2.008  1.00  0.00           H  
ATOM    269  HB2 SER A  16       0.308  -9.726   0.055  1.00  0.00           H  
ATOM    270  HB3 SER A  16       0.458  -9.773   1.820  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.895  -9.463   1.814  1.00  0.00           H  
ATOM    272  N   ASN A  17       2.027  -7.770   0.361  1.00  0.00           N  
ATOM    273  CA  ASN A  17       3.387  -7.162   0.220  1.00  0.00           C  
ATOM    274  C   ASN A  17       3.420  -6.161  -0.944  1.00  0.00           C  
ATOM    275  O   ASN A  17       3.999  -5.097  -0.858  1.00  0.00           O  
ATOM    276  CB  ASN A  17       4.405  -8.288  -0.021  1.00  0.00           C  
ATOM    277  CG  ASN A  17       4.327  -9.301   1.132  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       5.175  -9.343   2.001  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       3.323 -10.133   1.173  1.00  0.00           N  
ATOM    280  H   ASN A  17       1.866  -8.660  -0.013  1.00  0.00           H  
ATOM    281  HA  ASN A  17       3.636  -6.640   1.134  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       4.191  -8.802  -0.948  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       5.407  -7.887  -0.065  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       2.635 -10.103   0.475  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       3.257 -10.787   1.900  1.00  0.00           H  
HETATM  286  N   NH2 A  18       2.810  -6.467  -2.056  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18       2.340  -7.324  -2.136  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       2.823  -5.841  -2.809  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -0.157  10.385  -5.789  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.425  10.318  -5.030  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.173   9.816  -3.648  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.012   9.139  -3.084  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.499  11.029  -5.300  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.265   9.436  -5.843  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.349  10.743  -6.746  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.806  11.328  -4.975  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.068   9.625  -5.555  1.00  0.00           H  
ATOM     10  N   GLU A   2      -0.023  10.161  -3.128  1.00  0.00           N  
ATOM     11  CA  GLU A   2       0.373   9.734  -1.749  1.00  0.00           C  
ATOM     12  C   GLU A   2      -0.586  10.303  -0.685  1.00  0.00           C  
ATOM     13  O   GLU A   2      -0.629   9.836   0.435  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.835  10.209  -1.504  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.012  11.722  -1.835  1.00  0.00           C  
ATOM     16  CD  GLU A   2       2.082  12.554  -0.540  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.155  12.435   0.248  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.059  13.273  -0.407  1.00  0.00           O  
ATOM     19  H   GLU A   2       0.591  10.710  -3.659  1.00  0.00           H  
ATOM     20  HA  GLU A   2       0.335   8.654  -1.701  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.110  10.003  -0.481  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.487   9.638  -2.149  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.925  11.858  -2.404  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       1.192  12.089  -2.435  1.00  0.00           H  
HETATM   25  N   CGU A   3      -1.328  11.308  -1.074  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -2.315  11.971  -0.175  1.00  0.00           C  
HETATM   27  C   CGU A   3      -3.432  10.958   0.120  1.00  0.00           C  
HETATM   28  O   CGU A   3      -3.946  10.873   1.218  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -2.921  13.173  -0.890  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -1.997  14.403  -0.998  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -2.920  15.573  -1.390  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -0.767  14.121  -1.893  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -3.291  16.312  -0.493  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -3.201  15.659  -2.577  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -0.929  13.471  -2.916  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       0.283  14.592  -1.491  1.00  0.00           O  
HETATM   37  H   CGU A   3      -1.244  11.653  -1.984  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -1.837  12.238   0.756  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -3.843  13.443  -0.399  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -3.157  12.866  -1.893  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -1.629  14.579   0.002  1.00  0.00           H  
HETATM   42  N   CGU A   4      -3.745  10.231  -0.919  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.801   9.182  -0.894  1.00  0.00           C  
HETATM   44  C   CGU A   4      -4.224   7.800  -0.537  1.00  0.00           C  
HETATM   45  O   CGU A   4      -4.946   6.822  -0.581  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -5.466   9.139  -2.287  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -6.122  10.523  -2.673  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -5.073  11.595  -3.040  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -7.201  10.254  -3.734  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -4.023  11.237  -3.549  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -5.402  12.744  -2.786  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -6.809   9.789  -4.792  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -8.351  10.531  -3.434  1.00  0.00           O  
HETATM   54  H   CGU A   4      -3.260  10.382  -1.754  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.540   9.442  -0.151  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -6.218   8.363  -2.282  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -4.723   8.872  -3.022  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -6.624  10.876  -1.784  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.955   7.742  -0.192  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.337   6.421   0.169  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.082   5.828   1.376  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.084   4.629   1.579  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.806   6.649   0.473  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.462   7.074   1.944  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -0.525   5.860   2.916  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       0.993   7.617   1.973  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.414   8.558  -0.172  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.445   5.748  -0.670  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.261   5.753   0.217  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.455   7.418  -0.197  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -1.138   7.848   2.277  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -0.322   4.936   2.393  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       0.200   5.972   3.710  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.499   5.796   3.374  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.131   8.401   1.244  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.219   8.009   2.953  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.692   6.823   1.754  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.691   6.707   2.137  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.467   6.292   3.348  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.715   5.519   2.886  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.125   4.554   3.501  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -4.864   7.561   4.122  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -5.373   7.192   5.528  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -5.547   8.480   6.341  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -4.679   8.879   7.090  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -6.655   9.161   6.222  1.00  0.00           N  
ATOM     87  H   GLN A   6      -3.637   7.661   1.903  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -3.854   5.642   3.957  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -4.001   8.207   4.203  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -5.638   8.091   3.583  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -6.325   6.686   5.468  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -4.664   6.554   6.036  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -7.362   8.849   5.619  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -6.777   9.986   6.736  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.266   5.996   1.799  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.485   5.377   1.195  1.00  0.00           C  
HETATM   97  C   CGU A   7      -7.097   4.054   0.517  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.908   3.156   0.395  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.087   6.354   0.156  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -8.164   7.826   0.714  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -9.150   7.835   1.898  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -8.392   8.842  -0.434  1.00  0.00           C  
HETATM  103 OE11 CGU A   7     -10.313   8.085   1.625  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -8.691   7.595   3.006  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -8.686   8.428  -1.547  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -8.256  10.012  -0.114  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.863   6.779   1.371  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.201   5.172   1.976  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -9.080   6.020  -0.116  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -7.473   6.334  -0.733  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -7.187   8.057   1.117  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.855   3.988   0.098  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -5.319   2.770  -0.585  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.603   1.819   0.396  1.00  0.00           C  
ATOM    115  O   ASN A   8      -4.191   0.742   0.010  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -4.344   3.234  -1.686  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -4.232   2.151  -2.767  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -3.369   1.297  -2.726  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -5.089   2.158  -3.752  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.260   4.754   0.240  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -6.143   2.234  -1.037  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -4.704   4.143  -2.147  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -3.365   3.419  -1.270  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -5.786   2.847  -3.787  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -5.037   1.477  -4.455  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.469   2.231   1.632  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.784   1.368   2.649  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.609   0.113   2.978  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.123  -0.772   3.655  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.543   2.209   3.932  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -2.028   2.447   4.117  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -1.786   3.120   5.473  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -1.350   2.499   6.422  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -2.056   4.390   5.605  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.816   3.109   1.897  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.850   1.025   2.221  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -4.040   3.165   3.845  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -3.937   1.702   4.803  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -1.491   1.509   4.092  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.650   3.091   3.336  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -2.401   4.897   4.843  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -1.911   4.836   6.465  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.828   0.075   2.497  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.714  -1.103   2.750  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.541  -2.034   1.535  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.609  -3.241   1.649  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.192  -0.632   2.873  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -9.011  -1.609   3.785  1.00  0.00           C  
HETATM  149  CD1 CGU A  10     -10.420  -1.009   3.977  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -8.875  -3.058   3.257  1.00  0.00           C  
HETATM  151 OE11 CGU A  10     -11.245  -1.253   3.111  1.00  0.00           O  
HETATM  152 OE12 CGU A  10     -10.593  -0.338   4.980  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -8.185  -3.812   3.928  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -9.458  -3.335   2.220  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.164   0.826   1.964  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.394  -1.615   3.649  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.654  -0.562   1.898  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.201   0.352   3.326  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -8.530  -1.579   4.755  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.313  -1.434   0.394  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.128  -2.216  -0.861  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.917  -3.140  -0.741  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.946  -4.239  -1.261  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -5.931  -1.235  -2.028  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -7.271  -0.583  -2.487  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -8.041  -1.556  -3.409  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -8.183  -0.145  -1.309  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.260  -0.456   0.348  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.008  -2.819  -1.023  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -5.244  -0.458  -1.733  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -5.491  -1.762  -2.864  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -7.009   0.304  -3.039  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -7.364  -2.029  -4.105  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -8.530  -2.322  -2.826  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -8.787  -1.012  -3.970  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -7.629   0.452  -0.601  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -8.998   0.452  -1.688  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -8.594  -1.004  -0.795  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.900  -2.666  -0.060  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.666  -3.494   0.113  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.937  -4.751   0.956  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.235  -5.730   0.811  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.565  -2.611   0.780  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.165  -3.272   0.606  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.858  -2.402   2.289  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       0.319  -3.131  -0.850  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.948  -1.767   0.337  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.337  -3.805  -0.866  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.563  -1.645   0.292  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.546  -2.789   1.258  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.206  -4.319   0.867  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -2.919  -2.465   2.478  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -1.358  -3.148   2.891  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.514  -1.426   2.596  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       0.198  -2.114  -1.191  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       1.364  -3.399  -0.919  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.247  -3.783  -1.498  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.935  -4.699   1.808  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -4.278  -5.883   2.667  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.612  -7.063   1.739  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.403  -8.217   2.063  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -5.505  -5.535   3.544  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.867  -6.700   4.507  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -4.791  -6.868   5.604  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -4.135  -8.204   5.431  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.771  -9.320   5.701  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -6.005  -9.300   6.135  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -4.133 -10.444   5.522  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.464  -3.879   1.884  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -3.421  -6.137   3.277  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -5.317  -4.627   4.101  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -6.353  -5.353   2.905  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -6.815  -6.486   4.974  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -5.972  -7.626   3.960  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -4.035  -6.100   5.532  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -5.237  -6.824   6.588  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.213  -8.248   5.107  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -6.475  -8.429   6.268  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -6.481 -10.156   6.333  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.192 -10.430   5.186  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -4.585 -11.312   5.719  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.128  -6.684   0.600  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -5.543  -7.634  -0.471  1.00  0.00           C  
HETATM  224  C   CGU A  14      -4.377  -7.833  -1.458  1.00  0.00           C  
HETATM  225  O   CGU A  14      -4.190  -8.912  -1.985  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -6.794  -7.039  -1.184  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -7.718  -6.233  -0.178  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -8.224  -7.183   0.926  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.780  -5.426  -0.956  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -7.571  -7.247   1.955  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -9.248  -7.797   0.680  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.342  -5.987  -1.883  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -8.975  -4.285  -0.568  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.246  -5.724   0.443  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -5.791  -8.587  -0.029  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.357  -7.845  -1.634  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -6.467  -6.377  -1.972  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.086  -5.496   0.298  1.00  0.00           H  
ATOM    239  N   LYS A  15      -3.631  -6.775  -1.667  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -2.459  -6.812  -2.599  1.00  0.00           C  
ATOM    241  C   LYS A  15      -1.176  -6.875  -1.747  1.00  0.00           C  
ATOM    242  O   LYS A  15      -0.195  -6.210  -2.020  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -2.483  -5.534  -3.479  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -3.827  -5.444  -4.238  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -3.829  -4.191  -5.146  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -5.008  -4.281  -6.132  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -4.984  -3.113  -7.056  1.00  0.00           N  
ATOM    248  H   LYS A  15      -3.845  -5.940  -1.203  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -2.504  -7.692  -3.224  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -2.350  -4.656  -2.866  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -1.675  -5.583  -4.194  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -3.960  -6.333  -4.837  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -4.646  -5.377  -3.536  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -3.927  -3.300  -4.541  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -2.904  -4.131  -5.701  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -4.939  -5.183  -6.723  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -5.947  -4.279  -5.599  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -4.076  -3.090  -7.561  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -5.761  -3.199  -7.742  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -5.099  -2.236  -6.509  1.00  0.00           H  
ATOM    261  N   SER A  16      -1.242  -7.697  -0.725  1.00  0.00           N  
ATOM    262  CA  SER A  16      -0.083  -7.873   0.203  1.00  0.00           C  
ATOM    263  C   SER A  16       0.876  -8.935  -0.347  1.00  0.00           C  
ATOM    264  O   SER A  16       0.591 -10.116  -0.322  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.617  -8.300   1.590  1.00  0.00           C  
ATOM    266  OG  SER A  16       0.427  -7.938   2.483  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.064  -8.205  -0.571  1.00  0.00           H  
ATOM    268  HA  SER A  16       0.442  -6.932   0.289  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.516  -7.768   1.862  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -0.790  -9.364   1.657  1.00  0.00           H  
ATOM    271  HG  SER A  16       1.058  -8.663   2.510  1.00  0.00           H  
ATOM    272  N   ASN A  17       1.992  -8.460  -0.834  1.00  0.00           N  
ATOM    273  CA  ASN A  17       3.037  -9.364  -1.409  1.00  0.00           C  
ATOM    274  C   ASN A  17       3.674 -10.225  -0.306  1.00  0.00           C  
ATOM    275  O   ASN A  17       3.709  -9.860   0.854  1.00  0.00           O  
ATOM    276  CB  ASN A  17       4.117  -8.503  -2.099  1.00  0.00           C  
ATOM    277  CG  ASN A  17       4.677  -7.456  -1.120  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       5.780  -7.574  -0.625  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       3.947  -6.415  -0.818  1.00  0.00           N  
ATOM    280  H   ASN A  17       2.143  -7.492  -0.821  1.00  0.00           H  
ATOM    281  HA  ASN A  17       2.571 -10.015  -2.135  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       4.929  -9.128  -2.439  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       3.694  -7.991  -2.950  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       3.055  -6.313  -1.211  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       4.288  -5.740  -0.196  1.00  0.00           H  
HETATM  286  N   NH2 A  18       4.189 -11.380  -0.628  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18       4.166 -11.683  -1.560  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       4.599 -11.942   0.061  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.769  13.983  -1.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.955  13.800  -0.045  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.314  12.548   0.693  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.881  11.631   0.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.812  13.085  -1.788  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.731  14.277  -0.998  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.334  14.715  -1.862  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.928  13.720  -0.370  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.141  14.657   0.585  1.00  0.00           H  
ATOM     10  N   GLU A   2      -1.965  12.548   1.953  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -2.225  11.391   2.871  1.00  0.00           C  
ATOM     12  C   GLU A   2      -3.678  10.888   2.969  1.00  0.00           C  
ATOM     13  O   GLU A   2      -3.895   9.729   3.267  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -1.738  11.781   4.283  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -2.410  13.104   4.738  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -2.595  13.084   6.265  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -3.646  12.618   6.676  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -1.678  13.536   6.931  1.00  0.00           O  
ATOM     19  H   GLU A   2      -1.512  13.339   2.313  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -1.620  10.572   2.521  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -1.966  10.984   4.976  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -0.666  11.916   4.269  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -1.787  13.944   4.467  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -3.376  13.234   4.275  1.00  0.00           H  
HETATM   25  N   CGU A   3      -4.623  11.759   2.720  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -6.066  11.375   2.791  1.00  0.00           C  
HETATM   27  C   CGU A   3      -6.381  10.243   1.803  1.00  0.00           C  
HETATM   28  O   CGU A   3      -7.298   9.472   2.009  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -6.953  12.609   2.463  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -6.320  13.958   2.972  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -7.406  14.756   3.720  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -5.585  14.618   1.785  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -8.224  15.345   3.033  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -7.357  14.733   4.940  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -4.367  14.652   1.842  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -6.283  15.055   0.883  1.00  0.00           O  
HETATM   37  H   CGU A   3      -4.391  12.677   2.481  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -6.280  11.028   3.792  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -7.902  12.455   2.951  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -7.138  12.656   1.400  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -5.571  13.704   3.709  1.00  0.00           H  
HETATM   42  N   CGU A   4      -5.595  10.190   0.759  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -5.765   9.148  -0.299  1.00  0.00           C  
HETATM   44  C   CGU A   4      -4.862   7.948  -0.014  1.00  0.00           C  
HETATM   45  O   CGU A   4      -5.170   6.845  -0.422  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -5.418   9.775  -1.658  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -6.301  11.053  -1.860  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -5.393  12.283  -1.645  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -7.121  10.864  -3.156  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -4.816  12.715  -2.628  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -5.326  12.721  -0.507  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -8.235  10.382  -3.019  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -6.597  11.204  -4.204  1.00  0.00           O  
HETATM   54  H   CGU A   4      -4.876  10.849   0.668  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -6.787   8.809  -0.323  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -5.613   9.049  -2.436  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -4.366  10.023  -1.689  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -7.027  11.084  -1.060  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.776   8.200   0.680  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.819   7.102   1.020  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.515   6.057   1.899  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.346   4.873   1.689  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.566   7.749   1.740  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -1.419   7.430   3.277  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.027   5.939   3.509  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.302   8.318   3.883  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.591   9.116   0.977  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.503   6.628   0.102  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.669   7.427   1.232  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -1.629   8.816   1.605  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -2.341   7.651   3.794  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -0.706   5.478   2.586  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.223   5.856   4.227  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.873   5.390   3.893  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.368   9.332   3.522  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -0.391   8.332   4.960  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.671   7.927   3.622  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.278   6.538   2.849  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -5.022   5.639   3.789  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.963   4.703   3.023  1.00  0.00           C  
ATOM     81  O   GLN A   6      -5.992   3.509   3.257  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.827   6.522   4.769  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -6.175   5.724   6.044  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -4.950   5.673   6.965  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -4.144   4.766   6.904  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -4.775   6.633   7.832  1.00  0.00           N  
ATOM     87  H   GLN A   6      -4.362   7.509   2.943  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.299   5.043   4.327  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.246   7.394   5.032  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -6.739   6.858   4.297  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -6.983   6.210   6.572  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -6.477   4.714   5.803  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -5.423   7.366   7.886  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -3.998   6.619   8.429  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.700   5.302   2.123  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.675   4.547   1.281  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.942   3.500   0.432  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.416   2.392   0.279  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.417   5.555   0.376  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -9.212   6.585   1.246  1.00  0.00           C  
HETATM  101  CD1 CGU A   7     -10.483   5.882   1.763  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -9.340   7.909   0.458  1.00  0.00           C  
HETATM  103 OE11 CGU A   7     -11.445   5.871   1.012  1.00  0.00           O  
HETATM  104 OE12 CGU A   7     -10.419   5.395   2.881  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -9.923   7.864  -0.615  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -8.846   8.899   0.975  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.609   6.269   2.000  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.372   4.037   1.930  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -9.096   5.026  -0.279  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -7.694   6.074  -0.238  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -8.605   6.804   2.114  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.806   3.895  -0.087  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.972   2.990  -0.944  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.185   1.970  -0.102  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.747   0.957  -0.612  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.991   3.859  -1.767  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -4.211   3.603  -3.263  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -5.060   4.203  -3.890  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -3.466   2.719  -3.868  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.494   4.806   0.092  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.632   2.443  -1.602  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -4.153   4.908  -1.575  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.963   3.624  -1.527  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -2.778   2.233  -3.367  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -3.594   2.543  -4.824  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.032   2.271   1.162  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.286   1.366   2.093  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.052   0.060   2.282  1.00  0.00           C  
ATOM    129  O   GLN A   9      -3.468  -0.992   2.461  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.117   2.094   3.439  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -1.979   1.467   4.258  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -1.645   2.418   5.414  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -0.625   3.078   5.420  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -2.483   2.518   6.410  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.415   3.104   1.507  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.330   1.127   1.647  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -2.890   3.134   3.262  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -4.035   2.041   4.006  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -2.282   0.513   4.665  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.097   1.331   3.650  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -3.307   1.989   6.411  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -2.286   3.123   7.156  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.351   0.188   2.233  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.241  -0.991   2.401  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.117  -1.951   1.216  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.263  -3.145   1.382  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -7.683  -0.450   2.559  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.057  -0.370   4.065  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -7.966  -1.797   4.670  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -7.269   0.825   4.668  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -8.749  -2.624   4.230  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -7.123  -1.987   5.532  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -7.874   1.880   4.766  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -6.109   0.627   4.995  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.744   1.072   2.084  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -5.920  -1.523   3.285  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.390  -1.074   2.041  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -7.747   0.537   2.124  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -9.104  -0.101   4.096  1.00  0.00           H  
ATOM    160  N   LEU A  11      -5.849  -1.399   0.058  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -5.702  -2.230  -1.175  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.510  -3.180  -1.009  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.533  -4.285  -1.515  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -5.473  -1.300  -2.383  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -6.784  -0.589  -2.850  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -7.609  -1.530  -3.758  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -7.669  -0.104  -1.679  1.00  0.00           C  
ATOM    168  H   LEU A  11      -5.742  -0.428  -0.013  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -6.595  -2.816  -1.319  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -4.737  -0.554  -2.127  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -5.076  -1.879  -3.205  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -6.485   0.285  -3.404  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -7.019  -1.852  -4.603  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -7.931  -2.402  -3.207  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -8.485  -1.014  -4.129  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -7.067   0.440  -0.970  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -8.441   0.555  -2.049  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -8.137  -0.940  -1.178  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.507  -2.715  -0.302  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.289  -3.555  -0.069  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.691  -4.753   0.805  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.347  -5.884   0.518  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.202  -2.713   0.660  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.968  -1.340  -0.047  1.00  0.00           C  
ATOM    185  CG2 ILE A  12       0.125  -3.512   0.737  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -0.659  -1.506  -1.554  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.552  -1.809   0.078  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -1.922  -3.919  -1.018  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.533  -2.516   1.670  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -1.848  -0.725   0.069  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.143  -0.831   0.430  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       0.369  -3.940  -0.224  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       0.935  -2.868   1.046  1.00  0.00           H  
ATOM    194 HG23 ILE A  12       0.032  -4.313   1.456  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       0.097  -2.260  -1.712  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -1.553  -1.788  -2.091  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.300  -0.569  -1.953  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.421  -4.438   1.845  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.907  -5.474   2.811  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.817  -6.484   2.099  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.810  -7.659   2.408  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.691  -4.777   3.947  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -3.811  -3.707   4.642  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.658  -4.373   5.436  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -2.788  -3.988   6.877  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -3.578  -4.633   7.701  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.289  -5.652   7.293  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.625  -4.223   8.938  1.00  0.00           N  
ATOM    209  H   ARG A  13      -3.654  -3.497   1.993  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -3.053  -5.999   3.211  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -5.568  -4.297   3.539  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.017  -5.513   4.667  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.397  -3.033   3.906  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -4.427  -3.124   5.311  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.664  -5.451   5.348  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -1.710  -4.003   5.076  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -2.268  -3.230   7.215  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -4.241  -5.954   6.341  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.885  -6.128   7.938  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.071  -3.440   9.223  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -4.213  -4.687   9.599  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.569  -5.970   1.160  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.515  -6.808   0.366  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.759  -7.699  -0.627  1.00  0.00           C  
HETATM  225  O   CGU A  14      -6.171  -8.812  -0.893  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.476  -5.862  -0.381  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.598  -5.375   0.597  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -9.745  -6.398   0.535  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.928  -3.888   0.345  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -9.736  -7.284   1.375  1.00  0.00           O  
HETATM  231 OE12 CGU A  14     -10.566  -6.232  -0.351  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.116  -3.223   1.349  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -8.984  -3.494  -0.809  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.508  -5.010   0.973  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -7.066  -7.445   1.044  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.916  -6.372  -1.227  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -6.912  -5.020  -0.753  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -8.181  -5.428   1.595  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.673  -7.176  -1.139  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -3.838  -7.934  -2.123  1.00  0.00           C  
ATOM    241  C   LYS A  15      -2.815  -8.846  -1.422  1.00  0.00           C  
ATOM    242  O   LYS A  15      -1.934  -9.385  -2.066  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -3.122  -6.905  -3.031  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -2.782  -7.548  -4.406  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -2.982  -6.510  -5.535  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -2.936  -7.212  -6.906  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -1.601  -7.837  -7.127  1.00  0.00           N  
ATOM    248  H   LYS A  15      -4.402  -6.274  -0.872  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -4.492  -8.555  -2.719  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -3.768  -6.052  -3.173  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -2.212  -6.564  -2.558  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -1.753  -7.877  -4.399  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -3.413  -8.406  -4.593  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -3.939  -6.023  -5.423  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -2.206  -5.760  -5.484  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -3.693  -7.981  -6.963  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -3.110  -6.493  -7.693  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -1.366  -8.447  -6.317  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -1.627  -8.410  -7.995  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -0.881  -7.093  -7.222  1.00  0.00           H  
ATOM    261  N   SER A  16      -2.960  -8.992  -0.128  1.00  0.00           N  
ATOM    262  CA  SER A  16      -2.028  -9.856   0.660  1.00  0.00           C  
ATOM    263  C   SER A  16      -2.399 -11.337   0.435  1.00  0.00           C  
ATOM    264  O   SER A  16      -3.073 -11.947   1.244  1.00  0.00           O  
ATOM    265  CB  SER A  16      -2.156  -9.459   2.148  1.00  0.00           C  
ATOM    266  OG  SER A  16      -1.112 -10.179   2.791  1.00  0.00           O  
ATOM    267  H   SER A  16      -3.691  -8.529   0.332  1.00  0.00           H  
ATOM    268  HA  SER A  16      -1.015  -9.689   0.318  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.996  -8.400   2.289  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -3.107  -9.749   2.570  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.480 -10.606   3.568  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.934 -11.856  -0.677  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -2.183 -13.280  -1.081  1.00  0.00           C  
ATOM    274  C   ASN A  17      -3.684 -13.620  -1.104  1.00  0.00           C  
ATOM    275  O   ASN A  17      -4.265 -14.056  -0.130  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -1.436 -14.219  -0.098  1.00  0.00           C  
ATOM    277  CG  ASN A  17       0.074 -14.005  -0.251  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       0.671 -13.191   0.427  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       0.726 -14.715  -1.131  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.399 -11.287  -1.269  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -1.790 -13.418  -2.079  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.715 -14.017   0.925  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -1.663 -15.252  -0.322  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       0.249 -15.371  -1.681  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       1.692 -14.592  -1.242  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -4.350 -13.432  -2.210  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -3.895 -13.080  -3.003  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -5.308 -13.641  -2.247  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.455  15.730   2.841  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.237  14.660   1.837  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.402  13.330   2.494  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.644  12.420   2.224  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.328  15.531   3.371  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.656  15.758   3.505  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.542  16.644   2.356  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.997  14.773   1.079  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.224  14.761   1.472  1.00  0.00           H  
ATOM     10  N   GLU A   2      -3.381  13.250   3.358  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -3.677  11.984   4.095  1.00  0.00           C  
ATOM     12  C   GLU A   2      -4.789  11.143   3.432  1.00  0.00           C  
ATOM     13  O   GLU A   2      -4.993  10.000   3.797  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -4.079  12.353   5.541  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -5.326  13.284   5.551  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -6.267  12.871   6.697  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -5.991  13.294   7.809  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -7.208  12.154   6.396  1.00  0.00           O  
ATOM     19  H   GLU A   2      -3.938  14.039   3.525  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -2.777  11.384   4.121  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -4.283  11.447   6.096  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -3.257  12.860   6.024  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -5.025  14.311   5.702  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -5.863  13.221   4.616  1.00  0.00           H  
HETATM   25  N   CGU A   3      -5.470  11.730   2.477  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -6.581  11.025   1.768  1.00  0.00           C  
HETATM   27  C   CGU A   3      -6.110   9.905   0.846  1.00  0.00           C  
HETATM   28  O   CGU A   3      -6.557   8.780   0.975  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -7.375  12.094   0.976  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -8.523  12.659   1.886  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -9.863  12.154   1.302  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -8.261  14.163   2.128  1.00  0.00           C  
HETATM   33 OE11 CGU A   3     -10.350  12.792   0.383  1.00  0.00           O  
HETATM   34 OE12 CGU A   3     -10.328  11.148   1.812  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -8.865  14.961   1.430  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -7.459  14.428   3.010  1.00  0.00           O  
HETATM   37  H   CGU A   3      -5.251  12.647   2.212  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -7.219  10.575   2.513  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -7.782  11.660   0.072  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -6.701  12.885   0.683  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -8.436  12.198   2.861  1.00  0.00           H  
HETATM   42  N   CGU A   4      -5.222  10.238  -0.051  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.691   9.210  -1.005  1.00  0.00           C  
HETATM   44  C   CGU A   4      -3.745   8.222  -0.293  1.00  0.00           C  
HETATM   45  O   CGU A   4      -3.154   7.364  -0.918  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -3.967   9.965  -2.168  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -2.501  10.444  -1.859  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -2.434  11.064  -0.444  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -1.494   9.363  -2.349  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -2.987  12.143  -0.302  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -1.840  10.440   0.418  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -0.873   8.733  -1.509  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -1.398   9.224  -3.558  1.00  0.00           O  
HETATM   54  H   CGU A   4      -4.910  11.168  -0.086  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.523   8.659  -1.418  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -4.554  10.840  -2.412  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -3.966   9.328  -3.040  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -2.363  11.282  -2.527  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.642   8.389   1.003  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.773   7.530   1.863  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.492   6.343   2.542  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.865   5.336   2.808  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -2.109   8.514   2.916  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -2.283   8.121   4.428  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.454   6.856   4.792  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -1.828   9.305   5.326  1.00  0.00           C  
ATOM     67  H   LEU A   5      -4.152   9.108   1.433  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.984   7.125   1.246  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.059   8.632   2.699  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -2.558   9.488   2.790  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -3.328   7.933   4.622  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -0.876   6.512   3.948  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.778   7.036   5.615  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -2.135   6.073   5.088  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -1.191   9.984   4.776  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -2.695   9.848   5.671  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -1.285   8.964   6.194  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.772   6.464   2.795  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -5.512   5.346   3.472  1.00  0.00           C  
ATOM     80  C   GLN A   6      -6.027   4.250   2.543  1.00  0.00           C  
ATOM     81  O   GLN A   6      -5.563   3.129   2.597  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -6.689   5.967   4.258  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -6.133   6.754   5.469  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -7.267   7.498   6.189  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -8.304   6.943   6.493  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -7.106   8.762   6.478  1.00  0.00           N  
ATOM     87  H   GLN A   6      -5.255   7.278   2.534  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.836   4.872   4.171  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -7.239   6.639   3.615  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -7.359   5.192   4.601  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.662   6.079   6.170  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -5.406   7.480   5.139  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -6.273   9.217   6.238  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -7.818   9.253   6.937  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.976   4.622   1.727  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.609   3.695   0.740  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.604   2.832  -0.044  1.00  0.00           C  
HETATM   98  O   CGU A   7      -6.954   1.789  -0.562  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.469   4.575  -0.207  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -7.640   5.520  -1.188  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -7.376   4.840  -2.566  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -6.464   6.213  -0.464  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -7.738   3.690  -2.759  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -6.799   5.548  -3.377  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -6.720   7.056   0.378  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -5.353   5.855  -0.808  1.00  0.00           O  
HETATM  107  H   CGU A   7      -7.287   5.550   1.767  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.262   3.031   1.287  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -9.090   5.204   0.412  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -9.132   3.933  -0.769  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -8.324   6.328  -1.393  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.386   3.300  -0.095  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.296   2.584  -0.812  1.00  0.00           C  
ATOM    114  C   ASN A   8      -3.803   1.489   0.121  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.711   0.343  -0.265  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.155   3.569  -1.131  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -3.179   3.914  -2.624  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -3.431   5.040  -3.012  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -2.920   2.970  -3.485  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.180   4.144   0.355  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -4.700   2.130  -1.703  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.261   4.475  -0.554  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.196   3.128  -0.900  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -2.728   2.061  -3.170  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -2.918   3.165  -4.445  1.00  0.00           H  
ATOM    126  N   GLN A   9      -3.501   1.879   1.333  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.007   0.890   2.341  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.050  -0.208   2.543  1.00  0.00           C  
ATOM    129  O   GLN A   9      -3.717  -1.300   2.956  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -2.744   1.613   3.682  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -1.406   2.381   3.610  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -1.120   3.090   4.946  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -0.001   3.109   5.420  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -2.088   3.685   5.589  1.00  0.00           N  
ATOM    135  H   GLN A   9      -3.603   2.824   1.576  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.124   0.413   1.940  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.550   2.303   3.886  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -2.699   0.892   4.487  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -0.599   1.692   3.407  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.436   3.122   2.825  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -2.998   3.682   5.225  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -1.903   4.138   6.437  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.281   0.116   2.242  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.375  -0.878   2.395  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.352  -1.819   1.200  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.177  -3.007   1.359  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -7.730  -0.153   2.456  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.142   0.052   3.932  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -7.278   1.207   4.498  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -9.686   0.095   3.960  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -6.240   0.886   5.055  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -7.692   2.343   4.343  1.00  0.00           O  
HETATM  153 OE21 CGU A  10     -10.218   1.187   3.852  1.00  0.00           O  
HETATM  154 OE22 CGU A  10     -10.248  -0.982   4.085  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.484   1.016   1.912  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.200  -1.459   3.287  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.477  -0.747   1.947  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -7.664   0.797   1.947  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -7.861  -0.843   4.478  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.514  -1.259   0.031  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.513  -2.094  -1.205  1.00  0.00           C  
ATOM    162  C   LEU A  11      -5.194  -2.862  -1.364  1.00  0.00           C  
ATOM    163  O   LEU A  11      -5.144  -3.826  -2.099  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.796  -1.145  -2.424  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.539  -0.414  -2.985  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.764  -1.332  -3.967  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -6.009   0.845  -3.749  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.629  -0.289  -0.021  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.314  -2.814  -1.130  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -7.263  -1.715  -3.212  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.514  -0.405  -2.101  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -4.893  -0.117  -2.179  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -5.445  -1.975  -4.503  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -4.216  -0.744  -4.687  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -4.056  -1.945  -3.433  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -6.636   1.447  -3.111  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -5.165   1.438  -4.063  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -6.581   0.564  -4.622  1.00  0.00           H  
ATOM    179  N   ILE A  12      -4.169  -2.419  -0.671  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.842  -3.108  -0.760  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.797  -4.249   0.264  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.392  -5.351  -0.051  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.727  -2.058  -0.483  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -1.542  -1.141  -1.732  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -0.382  -2.730  -0.088  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -0.838  -1.867  -2.904  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.255  -1.633  -0.084  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.732  -3.533  -1.746  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -2.045  -1.444   0.346  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -2.506  -0.789  -2.072  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.956  -0.279  -1.448  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -0.187  -3.597  -0.702  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       0.432  -2.033  -0.203  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -0.424  -3.036   0.946  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -0.987  -2.935  -2.863  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -1.226  -1.503  -3.843  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       0.222  -1.667  -2.872  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.218  -3.945   1.465  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.222  -4.967   2.559  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.228  -6.088   2.262  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.990  -7.236   2.586  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -3.591  -4.270   3.887  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -3.135  -5.130   5.109  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.154  -4.330   6.001  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -1.045  -3.820   5.127  1.00  0.00           N  
ATOM    206  CZ  ARG A  13       0.227  -3.872   5.451  1.00  0.00           C  
ATOM    207  NH1 ARG A  13       0.630  -4.385   6.586  1.00  0.00           N  
ATOM    208  NH2 ARG A  13       1.081  -3.389   4.589  1.00  0.00           N  
ATOM    209  H   ARG A  13      -3.535  -3.035   1.643  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.231  -5.392   2.625  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -3.113  -3.307   3.918  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -4.657  -4.112   3.923  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -4.007  -5.398   5.686  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.644  -6.037   4.791  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.665  -3.484   6.443  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -1.761  -4.959   6.785  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -1.281  -3.424   4.263  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -0.014  -4.756   7.252  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       1.607  -4.405   6.791  1.00  0.00           H  
ATOM    220 HH21 ARG A  13       0.761  -3.001   3.724  1.00  0.00           H  
ATOM    221 HH22 ARG A  13       2.061  -3.404   4.788  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.319  -5.709   1.647  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.392  -6.688   1.295  1.00  0.00           C  
HETATM  224  C   CGU A  14      -6.104  -7.419  -0.030  1.00  0.00           C  
HETATM  225  O   CGU A  14      -6.879  -8.261  -0.442  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.734  -5.908   1.223  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.279  -5.649   2.681  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -9.698  -6.247   2.774  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.055  -4.165   3.059  1.00  0.00           C  
HETATM  230 OE11 CGU A  14     -10.620  -5.535   2.406  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -9.781  -7.384   3.208  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -7.159  -3.932   3.854  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -8.787  -3.337   2.536  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.428  -4.767   1.408  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.447  -7.435   2.074  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -8.449  -6.485   0.654  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.582  -4.975   0.701  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.664  -6.228   3.358  1.00  0.00           H  
ATOM    239  N   LYS A  15      -5.000  -7.084  -0.655  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -4.613  -7.727  -1.955  1.00  0.00           C  
ATOM    241  C   LYS A  15      -3.726  -8.971  -1.771  1.00  0.00           C  
ATOM    242  O   LYS A  15      -3.219  -9.498  -2.744  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -3.866  -6.678  -2.816  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -4.555  -6.517  -4.192  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -6.010  -5.981  -4.026  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -6.227  -4.744  -4.915  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -7.365  -3.941  -4.389  1.00  0.00           N  
ATOM    248  H   LYS A  15      -4.418  -6.399  -0.266  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -5.513  -8.048  -2.458  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -3.840  -5.732  -2.303  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -2.843  -6.984  -2.978  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -3.964  -5.844  -4.797  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -4.584  -7.476  -4.690  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -6.707  -6.752  -4.322  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -6.215  -5.731  -2.996  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -5.348  -4.120  -4.934  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -6.462  -5.051  -5.924  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -7.257  -3.819  -3.361  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -7.372  -3.008  -4.850  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -8.258  -4.435  -4.589  1.00  0.00           H  
ATOM    261  N   SER A  16      -3.561  -9.407  -0.546  1.00  0.00           N  
ATOM    262  CA  SER A  16      -2.715 -10.611  -0.264  1.00  0.00           C  
ATOM    263  C   SER A  16      -3.161 -11.808  -1.127  1.00  0.00           C  
ATOM    264  O   SER A  16      -4.264 -12.299  -0.984  1.00  0.00           O  
ATOM    265  CB  SER A  16      -2.841 -10.944   1.231  1.00  0.00           C  
ATOM    266  OG  SER A  16      -1.850 -11.937   1.459  1.00  0.00           O  
ATOM    267  H   SER A  16      -3.998  -8.941   0.198  1.00  0.00           H  
ATOM    268  HA  SER A  16      -1.688 -10.369  -0.501  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -2.628 -10.081   1.843  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -3.814 -11.342   1.475  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.471 -11.779   2.327  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.272 -12.223  -1.997  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -2.532 -13.373  -2.923  1.00  0.00           C  
ATOM    274  C   ASN A  17      -3.789 -13.119  -3.776  1.00  0.00           C  
ATOM    275  O   ASN A  17      -4.675 -13.944  -3.892  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -2.704 -14.673  -2.088  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -1.554 -14.792  -1.081  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -0.396 -14.859  -1.444  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -1.828 -14.817   0.195  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.408 -11.765  -2.044  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -1.684 -13.477  -3.585  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -3.643 -14.668  -1.553  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -2.680 -15.534  -2.740  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -2.759 -14.763   0.499  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.102 -14.890   0.849  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -3.899 -11.975  -4.393  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -3.190 -11.303  -4.308  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -4.688 -11.789  -4.943  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.253   7.703  -3.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.017   6.930  -3.060  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.394   7.337  -1.764  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.559   6.624  -1.247  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.917   7.570  -2.531  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.692   7.372  -4.203  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.013   8.712  -3.406  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.339   7.146  -3.869  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.307   5.891  -2.996  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.804   8.472  -1.256  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.262   8.994   0.038  1.00  0.00           C  
ATOM     12  C   GLU A   2      -0.227   9.355  -0.091  1.00  0.00           C  
ATOM     13  O   GLU A   2      -1.012   9.084   0.797  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.127  10.222   0.428  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.479  11.078   1.549  1.00  0.00           C  
ATOM     16  CD  GLU A   2       0.691  12.247   0.923  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.348  13.183   0.497  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -0.524  12.144   0.902  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.480   8.994  -1.736  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.373   8.234   0.797  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.083   9.863   0.783  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.313  10.826  -0.446  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       0.821  10.482   2.166  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       2.254  11.487   2.182  1.00  0.00           H  
HETATM   25  N   CGU A   3      -0.556   9.958  -1.202  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -1.959  10.382  -1.488  1.00  0.00           C  
HETATM   27  C   CGU A   3      -2.936   9.209  -1.418  1.00  0.00           C  
HETATM   28  O   CGU A   3      -4.036   9.352  -0.918  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -2.066  11.024  -2.915  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -0.720  11.591  -3.496  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -0.023  10.453  -4.290  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       0.025  12.422  -2.420  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -0.396  10.300  -5.440  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       0.837   9.795  -3.726  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -0.617  13.282  -1.840  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       1.201  12.156  -2.234  1.00  0.00           O  
HETATM   37  H   CGU A   3       0.138  10.134  -1.864  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -2.254  11.100  -0.738  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -2.768  11.843  -2.856  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -2.475  10.304  -3.611  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -1.025  12.317  -4.237  1.00  0.00           H  
HETATM   42  N   CGU A   4      -2.494   8.088  -1.923  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -3.350   6.859  -1.922  1.00  0.00           C  
HETATM   44  C   CGU A   4      -2.975   5.863  -0.814  1.00  0.00           C  
HETATM   45  O   CGU A   4      -3.663   4.883  -0.619  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -3.222   6.185  -3.296  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -1.771   5.628  -3.485  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -1.866   4.087  -3.442  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -1.110   6.382  -4.656  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -2.267   3.529  -4.452  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -1.536   3.552  -2.395  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -1.016   7.594  -4.529  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -0.733   5.719  -5.608  1.00  0.00           O  
HETATM   54  H   CGU A   4      -1.590   8.060  -2.302  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -4.379   7.144  -1.803  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -3.459   6.911  -4.060  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -3.950   5.392  -3.369  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -1.194   5.915  -2.620  1.00  0.00           H  
ATOM     59  N   LEU A   5      -1.903   6.125  -0.110  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.474   5.194   0.985  1.00  0.00           C  
ATOM     61  C   LEU A   5      -2.533   5.035   2.082  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.516   4.053   2.796  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.164   5.724   1.614  1.00  0.00           C  
ATOM     64  CG  LEU A   5       1.019   4.802   1.214  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       2.349   5.566   1.387  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       1.030   3.546   2.114  1.00  0.00           C  
ATOM     67  H   LEU A   5      -1.382   6.933  -0.297  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.312   4.221   0.542  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.016   6.728   1.266  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.242   5.762   2.691  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.912   4.502   0.181  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       2.377   6.066   2.346  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.185   4.886   1.326  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.455   6.306   0.607  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       0.081   3.033   2.059  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       1.806   2.868   1.791  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.216   3.821   3.142  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.412   6.002   2.176  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.491   5.956   3.214  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.792   5.355   2.670  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.276   4.362   3.172  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -4.722   7.398   3.716  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -5.396   7.386   5.109  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -4.383   6.970   6.188  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -3.275   7.465   6.252  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -4.728   6.063   7.058  1.00  0.00           N  
ATOM     87  H   GLN A   6      -3.353   6.762   1.556  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.161   5.328   4.026  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -3.775   7.913   3.779  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -5.348   7.939   3.021  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.762   8.373   5.346  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -6.227   6.695   5.121  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -5.620   5.659   7.016  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -4.097   5.784   7.754  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.321   5.980   1.657  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.593   5.501   1.027  1.00  0.00           C  
HETATM   97  C   CGU A   7      -7.418   4.106   0.410  1.00  0.00           C  
HETATM   98  O   CGU A   7      -8.328   3.301   0.436  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.019   6.515  -0.060  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -6.790   6.913  -0.954  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -6.357   8.349  -0.568  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -7.112   6.540  -2.416  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -7.043   9.265  -0.992  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -5.361   8.450   0.134  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -6.968   5.364  -2.712  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -7.482   7.438  -3.154  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.872   6.777   1.311  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.350   5.428   1.796  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.429   7.389   0.428  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -8.805   6.081  -0.663  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -5.965   6.275  -0.678  1.00  0.00           H  
ATOM    112  N   ASN A   8      -6.247   3.876  -0.122  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -5.929   2.564  -0.759  1.00  0.00           C  
ATOM    114  C   ASN A   8      -5.222   1.637   0.244  1.00  0.00           C  
ATOM    115  O   ASN A   8      -4.816   0.556  -0.135  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -5.020   2.808  -1.995  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -5.563   2.045  -3.205  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -4.960   1.108  -3.688  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -6.701   2.418  -3.723  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.568   4.580  -0.101  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -6.850   2.089  -1.062  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -5.001   3.855  -2.249  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -4.008   2.484  -1.806  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -7.191   3.175  -3.336  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -7.067   1.942  -4.497  1.00  0.00           H  
ATOM    126  N   GLN A   9      -5.092   2.070   1.480  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -4.416   1.226   2.524  1.00  0.00           C  
ATOM    128  C   GLN A   9      -5.036  -0.175   2.578  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.354  -1.158   2.797  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -4.553   1.906   3.917  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -5.989   1.757   4.502  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -6.181   2.685   5.713  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -5.613   3.755   5.804  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -6.982   2.306   6.670  1.00  0.00           N  
ATOM    135  H   GLN A   9      -5.438   2.952   1.734  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -3.371   1.134   2.268  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.846   1.455   4.599  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -4.311   2.952   3.825  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -6.732   2.003   3.759  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -6.150   0.739   4.829  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -7.449   1.447   6.608  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -7.119   2.882   7.452  1.00  0.00           H  
HETATM  143  N   CGU A  10      -6.329  -0.198   2.370  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -7.070  -1.489   2.395  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.636  -2.366   1.225  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.368  -3.534   1.409  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.590  -1.195   2.322  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -9.271  -1.649   3.647  1.00  0.00           C  
HETATM  149  CD1 CGU A  10     -10.466  -0.704   3.900  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -9.475  -3.183   3.575  1.00  0.00           C  
HETATM  151 OE11 CGU A  10     -11.441  -0.842   3.177  1.00  0.00           O  
HETATM  152 OE12 CGU A  10     -10.337   0.109   4.802  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -8.498  -3.881   3.799  1.00  0.00           O  
HETATM  154 OE22 CGU A  10     -10.595  -3.578   3.298  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.802   0.646   2.196  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.812  -2.001   3.310  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -9.040  -1.712   1.486  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.741  -0.135   2.173  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -8.567  -1.475   4.451  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.573  -1.780   0.059  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.156  -2.543  -1.159  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.700  -3.011  -1.005  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.333  -4.071  -1.470  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.298  -1.624  -2.387  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -7.792  -1.535  -2.812  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -8.560  -0.551  -1.896  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -7.880  -1.039  -4.271  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.803  -0.832  -0.014  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -6.790  -3.413  -1.260  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -5.919  -0.641  -2.150  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -5.711  -2.023  -3.202  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -8.251  -2.511  -2.740  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -8.002   0.364  -1.768  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -9.521  -0.313  -2.331  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -8.728  -0.996  -0.927  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -7.266  -1.649  -4.915  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -8.901  -1.093  -4.618  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -7.542  -0.015  -4.343  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.915  -2.196  -0.346  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.473  -2.526  -0.119  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.373  -3.722   0.854  1.00  0.00           C  
ATOM    182  O   ILE A  12      -1.368  -4.403   0.902  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.775  -1.253   0.460  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -1.753  -0.133  -0.631  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -0.316  -1.572   0.878  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -1.557   1.260   0.018  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.278  -1.359   0.006  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.026  -2.804  -1.063  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -2.324  -0.910   1.325  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -0.948  -0.319  -1.327  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -2.678  -0.136  -1.188  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       0.183  -2.138   0.105  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       0.235  -0.659   1.049  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -0.307  -2.149   1.792  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -1.404   1.181   1.084  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -0.694   1.745  -0.415  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -2.423   1.878  -0.161  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.430  -3.932   1.600  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.488  -5.051   2.591  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.165  -6.298   1.985  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.807  -7.411   2.316  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.270  -4.539   3.827  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -4.333  -5.593   4.959  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.921  -5.916   5.503  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -2.417  -7.156   4.830  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -2.864  -8.346   5.150  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -3.774  -8.490   6.077  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -2.373  -9.374   4.518  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.205  -3.340   1.506  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.481  -5.315   2.881  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -3.798  -3.641   4.202  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.277  -4.287   3.532  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -4.933  -5.196   5.766  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -4.812  -6.491   4.602  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -2.231  -5.109   5.304  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.957  -6.083   6.570  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -1.733  -7.077   4.131  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -4.139  -7.690   6.553  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.106  -9.403   6.311  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -1.677  -9.239   3.812  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -2.693 -10.296   4.736  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.120  -6.068   1.118  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -5.867  -7.185   0.456  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.265  -7.529  -0.912  1.00  0.00           C  
HETATM  225  O   CGU A  14      -4.757  -8.617  -1.104  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.354  -6.772   0.285  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -7.944  -6.232   1.623  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -7.947  -7.374   2.660  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -9.231  -5.451   1.288  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -8.798  -8.239   2.528  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -7.092  -7.315   3.530  1.00  0.00           O  
HETATM  232 OE21 CGU A  14     -10.294  -5.991   1.545  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -9.080  -4.344   0.792  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.348  -5.144   0.893  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -5.817  -8.066   1.082  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.925  -7.629  -0.045  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.425  -6.008  -0.476  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.252  -5.499   2.002  1.00  0.00           H  
ATOM    239  N   LYS A  15      -5.345  -6.586  -1.820  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -4.802  -6.781  -3.202  1.00  0.00           C  
ATOM    241  C   LYS A  15      -3.316  -7.160  -3.159  1.00  0.00           C  
ATOM    242  O   LYS A  15      -2.899  -8.105  -3.801  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -4.999  -5.464  -4.006  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -5.603  -5.763  -5.402  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -7.144  -5.909  -5.303  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -7.803  -4.517  -5.280  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -9.255  -4.647  -4.975  1.00  0.00           N  
ATOM    248  H   LYS A  15      -5.769  -5.734  -1.587  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -5.348  -7.592  -3.662  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -5.657  -4.800  -3.464  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -4.054  -4.957  -4.136  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -5.356  -4.957  -6.076  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -5.180  -6.674  -5.802  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -7.505  -6.458  -6.162  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -7.414  -6.457  -4.413  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -7.351  -3.898  -4.520  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -7.694  -4.032  -6.239  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -9.705  -5.252  -5.691  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -9.373  -5.076  -4.035  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -9.697  -3.706  -4.986  1.00  0.00           H  
ATOM    261  N   SER A  16      -2.572  -6.402  -2.395  1.00  0.00           N  
ATOM    262  CA  SER A  16      -1.105  -6.648  -2.251  1.00  0.00           C  
ATOM    263  C   SER A  16      -0.866  -7.441  -0.957  1.00  0.00           C  
ATOM    264  O   SER A  16      -0.471  -6.902   0.059  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.386  -5.285  -2.214  1.00  0.00           C  
ATOM    266  OG  SER A  16      -0.667  -4.715  -3.485  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.988  -5.661  -1.910  1.00  0.00           H  
ATOM    268  HA  SER A  16      -0.746  -7.229  -3.090  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -0.779  -4.643  -1.442  1.00  0.00           H  
ATOM    270  HB3 SER A  16       0.682  -5.398  -2.100  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.620  -4.625  -3.567  1.00  0.00           H  
ATOM    272  N   ASN A  17      -1.127  -8.722  -1.056  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -0.955  -9.655   0.103  1.00  0.00           C  
ATOM    274  C   ASN A  17       0.295 -10.526  -0.096  1.00  0.00           C  
ATOM    275  O   ASN A  17       0.755 -10.746  -1.198  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -2.212 -10.545   0.210  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -2.626 -10.680   1.680  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -3.671 -10.217   2.091  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -1.831 -11.310   2.501  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.443  -9.078  -1.912  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -0.826  -9.077   1.008  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -3.030 -10.106  -0.339  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -2.025 -11.532  -0.189  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -0.985 -11.684   2.174  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -2.079 -11.407   3.443  1.00  0.00           H  
HETATM  286  N   NH2 A  18       0.872 -11.041   0.955  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18       0.508 -10.869   1.848  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       1.670 -11.600   0.848  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -3.083  12.927  -3.930  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.829  13.742  -2.719  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.668  12.867  -1.519  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.935  11.682  -1.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.950  12.369  -3.795  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.190  13.548  -4.757  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.281  12.284  -4.088  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.903  14.264  -2.893  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.686  14.387  -2.579  1.00  0.00           H  
ATOM     10  N   GLU A   2      -2.228  13.473  -0.442  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -2.019  12.715   0.831  1.00  0.00           C  
ATOM     12  C   GLU A   2      -3.353  12.414   1.532  1.00  0.00           C  
ATOM     13  O   GLU A   2      -3.413  11.564   2.400  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -1.107  13.557   1.748  1.00  0.00           C  
ATOM     15  CG  GLU A   2       0.374  13.211   1.442  1.00  0.00           C  
ATOM     16  CD  GLU A   2       1.241  14.479   1.497  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.156  15.235   0.541  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.939  14.617   2.488  1.00  0.00           O  
ATOM     19  H   GLU A   2      -2.033  14.433  -0.472  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -1.536  11.778   0.597  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -1.297  14.607   1.583  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -1.315  13.335   2.784  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       0.736  12.501   2.173  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       0.472  12.768   0.462  1.00  0.00           H  
HETATM   25  N   CGU A   3      -4.386  13.115   1.136  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -5.736  12.911   1.747  1.00  0.00           C  
HETATM   27  C   CGU A   3      -6.297  11.522   1.416  1.00  0.00           C  
HETATM   28  O   CGU A   3      -7.020  10.949   2.207  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -6.694  14.000   1.211  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -6.643  15.273   2.128  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -7.258  14.886   3.495  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -7.216  16.514   1.392  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -8.469  14.725   3.514  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -6.490  14.776   4.437  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -7.220  16.542   0.170  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -7.632  17.398   2.124  1.00  0.00           O  
HETATM   37  H   CGU A   3      -4.278  13.785   0.431  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -5.631  12.981   2.818  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -7.704  13.619   1.177  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -6.395  14.246   0.202  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -5.596  15.485   2.297  1.00  0.00           H  
HETATM   42  N   CGU A   4      -5.941  11.031   0.255  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -6.411   9.687  -0.204  1.00  0.00           C  
HETATM   44  C   CGU A   4      -5.311   8.622  -0.086  1.00  0.00           C  
HETATM   45  O   CGU A   4      -5.509   7.496  -0.504  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -6.884   9.836  -1.669  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -8.408  10.235  -1.680  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -8.541  11.509  -2.533  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -9.321   9.013  -1.980  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -8.307  12.568  -1.970  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -8.867  11.346  -3.698  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -8.847   7.887  -1.981  1.00  0.00           O  
HETATM   53 OE22 CGU A   4     -10.489   9.290  -2.193  1.00  0.00           O  
HETATM   54  H   CGU A   4      -5.352  11.556  -0.325  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -7.234   9.366   0.417  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -6.714   8.920  -2.218  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -6.294  10.605  -2.148  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -8.665  10.535  -0.673  1.00  0.00           H  
ATOM     59  N   LEU A   5      -4.186   8.996   0.476  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -3.066   8.014   0.624  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.431   6.897   1.616  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.010   5.767   1.459  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.787   8.806   1.074  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -1.616   8.995   2.623  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.059   7.695   3.277  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.610  10.161   2.875  1.00  0.00           C  
ATOM     67  H   LEU A   5      -4.077   9.915   0.800  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.879   7.577  -0.344  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.911   8.317   0.674  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -1.843   9.778   0.611  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -2.567   9.247   3.070  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -0.550   7.083   2.547  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -0.364   7.924   4.072  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.868   7.121   3.702  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.138  10.464   1.953  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -1.130  11.013   3.288  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.167   9.874   3.569  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.209   7.257   2.605  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.647   6.275   3.648  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.779   5.378   3.130  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.150   4.426   3.788  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.115   7.069   4.896  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -3.982   7.134   5.960  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -4.259   6.171   7.127  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -5.384   5.948   7.531  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -3.251   5.577   7.704  1.00  0.00           N  
ATOM     87  H   GLN A   6      -4.511   8.187   2.664  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -3.815   5.622   3.881  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.367   8.077   4.603  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -6.004   6.618   5.313  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -3.027   6.882   5.527  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -3.918   8.137   6.356  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -2.337   5.746   7.391  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -3.408   4.962   8.449  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.296   5.703   1.972  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.399   4.887   1.382  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.804   3.801   0.478  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.475   2.838   0.159  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.335   5.816   0.569  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -9.407   6.450   1.509  1.00  0.00           C  
HETATM  101  CD1 CGU A   7     -10.266   5.326   2.134  1.00  0.00           C  
HETATM  102  CD2 CGU A   7     -10.116   7.571   0.730  1.00  0.00           C  
HETATM  103 OE11 CGU A   7     -10.930   4.646   1.367  1.00  0.00           O  
HETATM  104 OE12 CGU A   7     -10.209   5.210   3.347  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -9.755   8.713   0.957  1.00  0.00           O  
HETATM  106 OE22 CGU A   7     -10.984   7.222  -0.055  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.959   6.485   1.488  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -7.941   4.395   2.176  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.826   5.258  -0.216  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -7.750   6.598   0.111  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -8.859   6.923   2.315  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.561   3.986   0.094  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.878   2.989  -0.788  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.067   1.974   0.037  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.462   1.083  -0.524  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.957   3.760  -1.786  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -2.668   4.314  -1.146  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -1.953   3.642  -0.428  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -2.331   5.548  -1.388  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.075   4.785   0.387  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.622   2.441  -1.352  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.676   3.104  -2.596  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -4.511   4.589  -2.206  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -2.892   6.108  -1.964  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -1.513   5.918  -0.992  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.064   2.132   1.340  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.300   1.177   2.207  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.142  -0.080   2.482  1.00  0.00           C  
ATOM    129  O   GLN A   9      -3.617  -1.128   2.804  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -2.937   1.891   3.537  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -4.199   2.199   4.390  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -4.409   1.109   5.450  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -5.322   0.311   5.368  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -3.586   1.042   6.461  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.558   2.875   1.754  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.398   0.872   1.694  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -2.247   1.276   4.096  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -2.442   2.823   3.305  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -4.074   3.146   4.894  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -5.081   2.251   3.769  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -2.846   1.681   6.533  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -3.709   0.355   7.148  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.434   0.082   2.340  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.397  -1.035   2.569  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.323  -2.058   1.426  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.496  -3.242   1.648  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -7.815  -0.423   2.679  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.657  -1.187   3.759  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -9.869  -0.321   4.194  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -8.895  -2.624   3.230  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -9.680   0.865   4.422  1.00  0.00           O  
HETATM  152 OE12 CGU A  10     -10.939  -0.901   4.279  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -8.307  -3.526   3.803  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -9.652  -2.736   2.278  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.776   0.960   2.076  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.127  -1.532   3.490  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.317  -0.455   1.723  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -7.710   0.613   2.964  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -8.030  -1.270   4.637  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.067  -1.577   0.234  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -5.976  -2.503  -0.939  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.759  -3.428  -0.775  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.755  -4.535  -1.281  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -5.875  -1.645  -2.246  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -4.448  -1.069  -2.515  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -3.629  -2.033  -3.411  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -4.584   0.282  -3.261  1.00  0.00           C  
ATOM    168  H   LEU A  11      -5.934  -0.614   0.113  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -6.871  -3.107  -0.973  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.180  -2.246  -3.087  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -6.583  -0.833  -2.161  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -3.926  -0.920  -1.583  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.183  -2.278  -4.305  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -2.699  -1.564  -3.700  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.398  -2.946  -2.885  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -5.362   0.885  -2.815  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -3.654   0.829  -3.212  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -4.836   0.116  -4.299  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.763  -2.944  -0.068  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.527  -3.757   0.162  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.890  -5.025   0.956  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.319  -6.075   0.730  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.491  -2.905   0.957  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -1.164  -1.565   0.227  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -0.193  -3.723   1.196  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -0.543  -1.802  -1.167  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.825  -2.041   0.314  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.125  -4.055  -0.794  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.913  -2.667   1.922  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -2.064  -0.979   0.117  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.466  -0.995   0.824  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       0.023  -4.361   0.351  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       0.649  -3.066   1.358  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -0.313  -4.344   2.072  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       0.354  -2.400  -1.087  1.00  0.00           H  
ATOM    196 HD12 ILE A  12      -1.245  -2.305  -1.814  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.284  -0.853  -1.614  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.831  -4.891   1.862  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -4.264  -6.064   2.691  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.925  -7.137   1.809  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.915  -8.305   2.145  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -5.269  -5.591   3.775  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.580  -6.760   4.769  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -5.548  -6.268   6.228  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -5.620  -7.449   7.157  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -6.299  -7.429   8.286  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -6.970  -6.367   8.645  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -6.283  -8.502   9.037  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.252  -4.015   1.992  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -3.392  -6.490   3.160  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.851  -4.738   4.291  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -6.189  -5.282   3.298  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -6.569  -7.138   4.554  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -4.868  -7.563   4.655  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -4.615  -5.756   6.414  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -6.376  -5.595   6.406  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -5.134  -8.264   6.924  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -6.997  -5.564   8.049  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -7.455  -6.362   9.520  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -5.774  -9.310   8.746  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -6.781  -8.515   9.906  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.479  -6.702   0.705  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.153  -7.647  -0.238  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.116  -8.428  -1.065  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.429  -9.468  -1.612  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.086  -6.821  -1.160  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.561  -6.984  -0.682  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -9.135  -8.238  -1.385  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -9.251  -5.606  -0.794  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -9.428  -8.127  -2.565  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -9.249  -9.243  -0.702  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.973  -5.425  -1.761  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -9.014  -4.807   0.101  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.449  -5.746   0.492  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.726  -8.360   0.337  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -6.990  -7.142  -2.188  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -6.804  -5.779  -1.118  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -8.537  -7.208   0.376  1.00  0.00           H  
ATOM    239  N   LYS A  15      -3.916  -7.902  -1.125  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -2.817  -8.560  -1.896  1.00  0.00           C  
ATOM    241  C   LYS A  15      -2.326  -9.843  -1.200  1.00  0.00           C  
ATOM    242  O   LYS A  15      -2.548 -10.922  -1.712  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -1.657  -7.546  -2.046  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -0.530  -8.114  -2.960  1.00  0.00           C  
ATOM    245  CD  LYS A  15       0.763  -8.384  -2.145  1.00  0.00           C  
ATOM    246  CE  LYS A  15       1.385  -7.055  -1.658  1.00  0.00           C  
ATOM    247  NZ  LYS A  15       2.849  -7.228  -1.434  1.00  0.00           N  
ATOM    248  H   LYS A  15      -3.738  -7.060  -0.657  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -3.191  -8.823  -2.873  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -2.045  -6.642  -2.492  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -1.264  -7.297  -1.072  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -0.850  -9.035  -3.427  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -0.319  -7.401  -3.744  1.00  0.00           H  
ATOM    254  HD2 LYS A  15       0.545  -9.016  -1.298  1.00  0.00           H  
ATOM    255  HD3 LYS A  15       1.472  -8.898  -2.778  1.00  0.00           H  
ATOM    256  HE2 LYS A  15       1.243  -6.271  -2.388  1.00  0.00           H  
ATOM    257  HE3 LYS A  15       0.934  -6.751  -0.726  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15       3.229  -7.910  -2.121  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15       3.327  -6.312  -1.555  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15       3.014  -7.579  -0.469  1.00  0.00           H  
ATOM    261  N   SER A  16      -1.686  -9.668  -0.066  1.00  0.00           N  
ATOM    262  CA  SER A  16      -1.130 -10.800   0.754  1.00  0.00           C  
ATOM    263  C   SER A  16      -0.146 -11.654  -0.075  1.00  0.00           C  
ATOM    264  O   SER A  16       1.052 -11.475   0.020  1.00  0.00           O  
ATOM    265  CB  SER A  16      -2.322 -11.667   1.286  1.00  0.00           C  
ATOM    266  OG  SER A  16      -1.728 -12.837   1.834  1.00  0.00           O  
ATOM    267  H   SER A  16      -1.567  -8.751   0.255  1.00  0.00           H  
ATOM    268  HA  SER A  16      -0.594 -10.381   1.593  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -2.850 -11.146   2.071  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -3.013 -11.946   0.505  1.00  0.00           H  
ATOM    271  HG  SER A  16      -0.959 -12.578   2.347  1.00  0.00           H  
ATOM    272  N   ASN A  17      -0.688 -12.552  -0.860  1.00  0.00           N  
ATOM    273  CA  ASN A  17       0.137 -13.452  -1.726  1.00  0.00           C  
ATOM    274  C   ASN A  17       0.987 -12.633  -2.713  1.00  0.00           C  
ATOM    275  O   ASN A  17       2.031 -13.059  -3.164  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -0.820 -14.399  -2.506  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.682 -15.865  -2.053  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       0.295 -16.275  -1.456  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -1.651 -16.695  -2.324  1.00  0.00           N  
ATOM    280  H   ASN A  17      -1.664 -12.635  -0.877  1.00  0.00           H  
ATOM    281  HA  ASN A  17       0.808 -14.009  -1.090  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.844 -14.092  -2.348  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -0.622 -14.355  -3.567  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -2.446 -16.384  -2.807  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.584 -17.631  -2.043  1.00  0.00           H  
HETATM  286  N   NH2 A  18       0.573 -11.448  -3.072  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -0.268 -11.094  -2.715  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       1.102 -10.914  -3.702  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.014  10.950  -5.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.906  12.108  -4.116  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.013  11.680  -2.692  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.258  10.523  -2.407  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.429  10.171  -4.662  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.006  10.644  -5.081  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.687  11.224  -5.977  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.071  12.535  -4.272  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.725  12.770  -4.353  1.00  0.00           H  
ATOM     10  N   GLU A   2      -0.824  12.627  -1.810  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -0.902  12.332  -0.347  1.00  0.00           C  
ATOM     12  C   GLU A   2      -2.354  12.150   0.121  1.00  0.00           C  
ATOM     13  O   GLU A   2      -2.645  11.350   0.987  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -0.224  13.495   0.418  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -0.939  14.859   0.166  1.00  0.00           C  
ATOM     16  CD  GLU A   2       0.071  15.901  -0.348  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       0.809  16.400   0.487  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       0.045  16.135  -1.548  1.00  0.00           O  
ATOM     19  H   GLU A   2      -0.629  13.541  -2.110  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -0.356  11.420  -0.155  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -0.242  13.280   1.475  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       0.811  13.549   0.110  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -1.733  14.770  -0.556  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -1.373  15.216   1.088  1.00  0.00           H  
HETATM   25  N   CGU A   3      -3.225  12.910  -0.482  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -4.680  12.870  -0.155  1.00  0.00           C  
HETATM   27  C   CGU A   3      -5.315  11.507  -0.466  1.00  0.00           C  
HETATM   28  O   CGU A   3      -6.219  11.071   0.220  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -5.359  13.991  -0.965  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -4.941  13.907  -2.484  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -3.921  15.028  -2.787  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -6.221  13.765  -3.327  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -4.351  16.170  -2.810  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -2.765  14.680  -2.980  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -6.699  14.786  -3.792  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -6.651  12.631  -3.459  1.00  0.00           O  
HETATM   37  H   CGU A   3      -2.923  13.530  -1.176  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -4.792  13.055   0.903  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -5.071  14.943  -0.545  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -6.425  13.894  -0.855  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -4.401  12.983  -2.621  1.00  0.00           H  
HETATM   42  N   CGU A   4      -4.807  10.886  -1.497  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -5.307   9.548  -1.939  1.00  0.00           C  
HETATM   44  C   CGU A   4      -4.359   8.434  -1.469  1.00  0.00           C  
HETATM   45  O   CGU A   4      -4.297   7.380  -2.070  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -5.424   9.553  -3.486  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -4.092  10.012  -4.175  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -3.280   8.755  -4.557  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -4.458  11.045  -5.261  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -3.631   8.159  -5.561  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -2.352   8.457  -3.825  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -4.133  12.203  -5.050  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -5.043  10.619  -6.245  1.00  0.00           O  
HETATM   54  H   CGU A   4      -4.076  11.314  -1.987  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -6.287   9.372  -1.522  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -6.228  10.220  -3.752  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -5.703   8.568  -3.828  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -3.500  10.541  -3.445  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.633   8.714  -0.413  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.670   7.718   0.159  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.171   6.863   1.350  1.00  0.00           C  
ATOM     62  O   LEU A   5      -2.595   5.819   1.593  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.361   8.503   0.564  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -1.230   8.818   2.106  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -0.696   7.574   2.888  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.244  10.004   2.312  1.00  0.00           C  
ATOM     67  H   LEU A   5      -3.722   9.596   0.004  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.393   7.034  -0.630  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.502   7.933   0.244  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -1.343   9.430   0.013  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -2.195   9.101   2.499  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -0.317   6.823   2.211  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       0.096   7.840   3.572  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.499   7.140   3.468  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       0.473  10.050   1.504  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -0.785  10.936   2.348  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.297   9.906   3.243  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.206   7.276   2.053  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.672   6.447   3.228  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.683   5.356   2.893  1.00  0.00           C  
ATOM     81  O   GLN A   6      -5.613   4.265   3.425  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.269   7.396   4.317  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -6.291   8.392   3.740  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -6.690   9.404   4.820  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -6.395  10.580   4.725  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -7.362   8.994   5.861  1.00  0.00           N  
ATOM     87  H   GLN A   6      -4.682   8.102   1.805  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -3.808   5.969   3.667  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.744   6.805   5.086  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -4.458   7.946   4.776  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.865   8.937   2.912  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -7.175   7.868   3.414  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -7.605   8.048   5.948  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -7.625   9.633   6.556  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.593   5.683   2.022  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.646   4.707   1.594  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.999   3.580   0.746  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.640   2.611   0.384  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.741   5.466   0.762  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -8.209   6.718  -0.052  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -7.104   6.260  -1.024  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -8.004   7.952   0.854  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -7.437   6.030  -2.174  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -5.984   6.170  -0.557  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -8.927   8.265   1.589  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -6.929   8.522   0.759  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.577   6.583   1.645  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.095   4.266   2.474  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -9.520   5.786   1.439  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -9.191   4.774   0.065  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -9.026   7.014  -0.678  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.731   3.771   0.470  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.896   2.828  -0.332  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.297   1.744   0.567  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.993   0.662   0.104  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.765   3.632  -1.012  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -4.165   4.050  -2.436  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -5.304   4.362  -2.719  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -3.250   4.070  -3.368  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.300   4.581   0.809  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.523   2.353  -1.072  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.552   4.526  -0.445  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.862   3.042  -1.069  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -2.326   3.824  -3.154  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -3.490   4.333  -4.281  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.146   2.071   1.828  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.570   1.096   2.803  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.513  -0.096   3.039  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.203  -0.976   3.820  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.286   1.845   4.127  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -1.966   2.633   3.964  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -1.568   3.274   5.299  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -0.873   2.684   6.103  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -1.984   4.479   5.570  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.416   2.961   2.133  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.651   0.703   2.387  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -4.099   2.519   4.352  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -3.190   1.137   4.939  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -1.169   1.974   3.651  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -2.084   3.413   3.226  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -2.546   4.959   4.927  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -1.736   4.903   6.418  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.640  -0.080   2.368  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.628  -1.190   2.502  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.344  -2.149   1.342  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.273  -3.346   1.533  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.079  -0.662   2.385  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -9.073  -1.811   2.804  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -9.304  -1.728   4.323  1.00  0.00           C  
HETATM  150  CD2 CGU A  10     -10.311  -1.831   1.883  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -8.750  -2.575   5.008  1.00  0.00           O  
HETATM  152 OE12 CGU A  10     -10.024  -0.820   4.710  1.00  0.00           O  
HETATM  153 OE21 CGU A  10     -10.602  -2.908   1.385  1.00  0.00           O  
HETATM  154 OE22 CGU A  10     -10.901  -0.771   1.734  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.837   0.673   1.773  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.469  -1.714   3.431  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.269  -0.342   1.369  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.199   0.196   3.032  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -8.553  -2.739   2.623  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.184  -1.584   0.169  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -5.903  -2.410  -1.047  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.647  -3.260  -0.863  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.577  -4.355  -1.386  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -5.772  -1.449  -2.283  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -4.308  -1.004  -2.624  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -3.659  -1.995  -3.627  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -4.340   0.390  -3.284  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.246  -0.610   0.097  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -6.736  -3.072  -1.211  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.195  -1.951  -3.140  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -6.380  -0.576  -2.092  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -3.702  -0.947  -1.733  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -3.691  -3.008  -3.256  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -4.175  -1.963  -4.574  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -2.625  -1.727  -3.789  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -4.994   1.055  -2.739  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -3.346   0.816  -3.295  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -4.697   0.318  -4.303  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.701  -2.734  -0.121  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.431  -3.482   0.125  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.744  -4.806   0.853  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.082  -5.803   0.639  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.483  -2.565   0.967  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.043  -3.136   1.008  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -2.001  -2.427   2.401  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       0.635  -2.947  -0.362  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.831  -1.843   0.274  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -1.980  -3.699  -0.828  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.464  -1.582   0.517  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.534  -2.608   1.753  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.057  -4.185   1.269  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -3.064  -2.265   2.366  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -1.808  -3.325   2.967  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.529  -1.592   2.897  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       0.575  -1.913  -0.671  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       1.675  -3.232  -0.299  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       0.152  -3.565  -1.106  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.751  -4.760   1.692  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -4.177  -5.962   2.471  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.796  -7.011   1.538  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.531  -8.192   1.660  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -5.205  -5.508   3.531  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.630  -6.693   4.433  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -6.544  -6.174   5.564  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -7.711  -5.444   4.970  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -8.747  -6.068   4.461  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -8.805  -7.374   4.448  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -9.725  -5.361   3.960  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.239  -3.918   1.816  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -3.305  -6.387   2.950  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.772  -4.722   4.134  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -6.088  -5.120   3.042  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -6.171  -7.428   3.854  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -4.756  -7.169   4.857  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -6.895  -6.987   6.183  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -5.994  -5.478   6.178  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -7.701  -4.465   4.964  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -8.070  -7.938   4.830  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -9.611  -7.807   4.044  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -9.693  -4.361   3.961  1.00  0.00           H  
ATOM    221 HH22 ARG A  13     -10.516  -5.832   3.571  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.607  -6.536   0.631  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.276  -7.454  -0.338  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.280  -8.095  -1.314  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.318  -9.296  -1.499  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.344  -6.654  -1.111  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.610  -6.461  -0.206  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -9.845  -6.906  -1.017  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -8.565  -5.044   0.401  1.00  0.00           C  
HETATM  230 OE11 CGU A  14     -10.318  -6.083  -1.786  1.00  0.00           O  
HETATM  231 OE12 CGU A  14     -10.246  -8.045  -0.826  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -8.707  -4.103  -0.363  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -8.391  -4.980   1.604  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.775  -5.572   0.590  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.755  -8.248   0.218  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.609  -7.193  -2.010  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -6.931  -5.700  -1.411  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -8.529  -7.149   0.625  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.421  -7.301  -1.911  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -3.428  -7.883  -2.872  1.00  0.00           C  
ATOM    241  C   LYS A  15      -2.385  -8.758  -2.165  1.00  0.00           C  
ATOM    242  O   LYS A  15      -1.803  -9.627  -2.786  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -2.721  -6.733  -3.642  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -1.851  -5.852  -2.718  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -1.106  -4.798  -3.580  1.00  0.00           C  
ATOM    246  CE  LYS A  15       0.303  -5.316  -3.968  1.00  0.00           C  
ATOM    247  NZ  LYS A  15       0.544  -5.109  -5.425  1.00  0.00           N  
ATOM    248  H   LYS A  15      -4.426  -6.339  -1.730  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -3.963  -8.496  -3.585  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -2.102  -7.163  -4.417  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -3.472  -6.118  -4.115  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -2.491  -5.352  -2.011  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -1.142  -6.453  -2.168  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -1.674  -4.573  -4.472  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -1.002  -3.885  -3.013  1.00  0.00           H  
ATOM    256  HE2 LYS A  15       1.059  -4.773  -3.419  1.00  0.00           H  
ATOM    257  HE3 LYS A  15       0.410  -6.370  -3.757  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -0.288  -5.425  -5.964  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15       0.714  -4.100  -5.611  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15       1.376  -5.659  -5.719  1.00  0.00           H  
ATOM    261  N   SER A  16      -2.175  -8.514  -0.894  1.00  0.00           N  
ATOM    262  CA  SER A  16      -1.177  -9.321  -0.120  1.00  0.00           C  
ATOM    263  C   SER A  16      -1.816 -10.636   0.378  1.00  0.00           C  
ATOM    264  O   SER A  16      -1.417 -11.174   1.394  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.677  -8.471   1.076  1.00  0.00           C  
ATOM    266  OG  SER A  16      -1.829  -8.241   1.873  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.674  -7.799  -0.446  1.00  0.00           H  
ATOM    268  HA  SER A  16      -0.340  -9.561  -0.760  1.00  0.00           H  
ATOM    269  HB2 SER A  16       0.061  -9.003   1.659  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -0.270  -7.527   0.746  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.539  -8.036   2.765  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.794 -11.108  -0.362  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -3.520 -12.373  -0.019  1.00  0.00           C  
ATOM    274  C   ASN A  17      -4.144 -12.276   1.388  1.00  0.00           C  
ATOM    275  O   ASN A  17      -4.161 -13.217   2.157  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -2.504 -13.557  -0.109  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -3.224 -14.916  -0.191  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -4.420 -15.035  -0.013  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -2.514 -15.978  -0.461  1.00  0.00           N  
ATOM    280  H   ASN A  17      -3.062 -10.620  -1.168  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -4.315 -12.510  -0.738  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.897 -13.443  -0.996  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -1.853 -13.567   0.753  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -1.549 -15.898  -0.609  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -2.949 -16.855  -0.517  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -4.668 -11.140   1.756  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -4.660 -10.375   1.141  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -5.073 -11.052   2.644  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.541  10.924  -1.095  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.649  11.196   0.360  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.695  10.328   1.114  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.060   9.471   0.537  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.565  11.094  -1.410  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.189  11.549  -1.614  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.792   9.931  -1.277  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.660  10.945   0.649  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.393  12.233   0.512  1.00  0.00           H  
ATOM     10  N   GLU A   2       0.604  10.567   2.397  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -0.315   9.762   3.265  1.00  0.00           C  
ATOM     12  C   GLU A   2      -1.788  10.179   3.157  1.00  0.00           C  
ATOM     13  O   GLU A   2      -2.665   9.355   3.338  1.00  0.00           O  
ATOM     14  CB  GLU A   2       0.154   9.893   4.736  1.00  0.00           C  
ATOM     15  CG  GLU A   2       1.695   9.713   4.855  1.00  0.00           C  
ATOM     16  CD  GLU A   2       2.165   8.470   4.068  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.888   7.384   4.549  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.771   8.677   3.028  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.142  11.281   2.795  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -0.239   8.724   2.976  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -0.119  10.865   5.119  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -0.336   9.143   5.338  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.196  10.592   4.476  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       1.968   9.590   5.893  1.00  0.00           H  
HETATM   25  N   CGU A   3      -2.023  11.436   2.866  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -3.428  11.943   2.741  1.00  0.00           C  
HETATM   27  C   CGU A   3      -4.209  11.183   1.658  1.00  0.00           C  
HETATM   28  O   CGU A   3      -5.407  11.002   1.762  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -3.354  13.487   2.437  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -3.595  13.880   0.927  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -2.786  15.156   0.630  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -5.107  13.887   0.619  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -1.795  15.030  -0.071  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -3.207  16.190   1.122  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -5.485  13.129  -0.261  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -5.801  14.649   1.273  1.00  0.00           O  
HETATM   37  H   CGU A   3      -1.271  12.049   2.728  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -3.924  11.801   3.689  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -2.380  13.844   2.740  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -4.083  13.992   3.055  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -3.166  13.099   0.326  1.00  0.00           H  
HETATM   42  N   CGU A   4      -3.482  10.767   0.652  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.063  10.013  -0.499  1.00  0.00           C  
HETATM   44  C   CGU A   4      -3.724   8.514  -0.458  1.00  0.00           C  
HETATM   45  O   CGU A   4      -4.323   7.750  -1.186  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -3.526  10.630  -1.801  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -1.960  10.651  -1.761  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -1.429   9.897  -2.992  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -1.507  12.092  -1.440  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -0.922  10.568  -3.875  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -1.560   8.682  -2.975  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -1.034  12.274  -0.330  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -1.655  12.932  -2.312  1.00  0.00           O  
HETATM   54  H   CGU A   4      -2.521  10.958   0.658  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.137  10.126  -0.494  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -3.919  11.632  -1.901  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -3.885  10.050  -2.640  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -1.656  10.049  -0.920  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.782   8.135   0.375  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.390   6.688   0.477  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.202   5.943   1.544  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.254   4.728   1.528  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.889   6.580   0.826  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.015   6.665  -0.458  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       1.472   6.740  -0.045  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.231   5.415  -1.351  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.331   8.801   0.935  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.575   6.210  -0.471  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.629   7.380   1.499  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.689   5.649   1.335  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.271   7.550  -1.019  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       1.628   7.530   0.674  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.787   5.805   0.396  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       2.087   6.939  -0.912  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.399   4.535  -0.746  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -1.088   5.563  -1.992  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.633   5.243  -1.977  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.807   6.686   2.437  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.629   6.066   3.528  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.703   5.138   2.936  1.00  0.00           C  
ATOM     81  O   GLN A   6      -5.964   4.072   3.458  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.287   7.198   4.357  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -6.039   8.198   3.444  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -6.369   9.467   4.234  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -5.494  10.195   4.659  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -7.618   9.769   4.453  1.00  0.00           N  
ATOM     87  H   GLN A   6      -3.719   7.660   2.389  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -3.976   5.478   4.156  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.978   6.769   5.069  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -4.515   7.718   4.906  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.431   8.479   2.598  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -6.960   7.761   3.085  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -8.329   9.187   4.114  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -7.845  10.579   4.955  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.285   5.590   1.855  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.347   4.803   1.154  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.703   3.587   0.473  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.292   2.527   0.405  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.033   5.700   0.101  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -6.952   6.404  -0.812  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -7.165   7.923  -0.650  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -6.867   5.747  -2.217  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -6.762   8.406   0.396  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -7.711   8.515  -1.566  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -6.443   6.463  -3.109  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -7.210   4.582  -2.345  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.017   6.464   1.500  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.072   4.460   1.880  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.622   6.436   0.628  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -8.717   5.106  -0.487  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -5.983   6.209  -0.379  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.500   3.790  -0.012  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.751   2.695  -0.699  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.278   1.658   0.332  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.906   0.555  -0.020  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.534   3.293  -1.433  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -4.005   4.282  -2.505  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -3.777   5.471  -2.419  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -4.666   3.838  -3.537  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.083   4.672   0.080  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.411   2.217  -1.407  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -2.890   3.811  -0.738  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.967   2.510  -1.912  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -4.852   2.881  -3.623  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -4.975   4.464  -4.226  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.308   2.052   1.582  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.876   1.148   2.690  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.862  -0.012   2.901  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.545  -0.963   3.590  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.757   1.984   3.981  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -2.663   1.393   4.892  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -2.701   2.101   6.252  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -2.949   1.495   7.275  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -2.462   3.383   6.307  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.620   2.957   1.798  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.921   0.726   2.417  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.499   3.003   3.731  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -4.702   1.993   4.505  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -2.825   0.336   5.044  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.688   1.540   4.451  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -2.263   3.880   5.486  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -2.481   3.847   7.170  1.00  0.00           H  
HETATM  143  N   CGU A  10      -6.024   0.100   2.307  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -7.054  -0.972   2.447  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.970  -1.939   1.278  1.00  0.00           C  
HETATM  146  O   CGU A  10      -7.295  -3.094   1.444  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.469  -0.332   2.496  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -9.353  -1.001   3.592  1.00  0.00           C  
HETATM  149  CD1 CGU A  10     -10.677  -0.215   3.656  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -9.395  -2.532   3.371  1.00  0.00           C  
HETATM  151 OE11 CGU A  10     -11.532  -0.514   2.838  1.00  0.00           O  
HETATM  152 OE12 CGU A  10     -10.763   0.644   4.521  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -9.965  -2.938   2.370  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -8.850  -3.214   4.222  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.221   0.893   1.767  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.823  -1.553   3.330  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.955  -0.427   1.536  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.372   0.722   2.714  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -8.840  -0.829   4.529  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.553  -1.471   0.131  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.455  -2.403  -1.033  1.00  0.00           C  
ATOM    162  C   LEU A  11      -5.061  -3.037  -1.037  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.847  -4.026  -1.706  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.707  -1.624  -2.357  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.771  -0.392  -2.537  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.399  -0.823  -3.125  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -6.455   0.607  -3.501  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.309  -0.526   0.040  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.189  -3.191  -0.936  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.591  -2.299  -3.192  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.734  -1.289  -2.350  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -5.623   0.093  -1.587  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.507  -1.697  -3.751  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -3.968  -0.029  -3.717  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.711  -1.052  -2.325  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -6.924   0.082  -4.320  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -7.210   1.169  -2.971  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -5.736   1.300  -3.908  1.00  0.00           H  
ATOM    179  N   ILE A  12      -4.144  -2.464  -0.292  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.770  -3.046  -0.261  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.756  -4.279   0.653  1.00  0.00           C  
ATOM    182  O   ILE A  12      -1.988  -5.192   0.415  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.768  -1.960   0.248  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.320  -2.390  -0.121  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.881  -1.753   1.776  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       0.642  -1.198   0.032  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.349  -1.665   0.239  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.502  -3.355  -1.260  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.991  -1.029  -0.251  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.004  -3.200   0.515  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.290  -2.731  -1.147  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -2.919  -1.728   2.063  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -1.392  -2.556   2.310  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.420  -0.817   2.058  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       0.282  -0.348  -0.530  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       0.732  -0.919   1.072  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       1.620  -1.469  -0.338  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.600  -4.277   1.663  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.636  -5.453   2.593  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.206  -6.689   1.880  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.732  -7.788   2.096  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.506  -5.104   3.834  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.936  -4.713   3.417  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -6.929  -5.851   3.699  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -8.180  -5.566   2.928  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -9.250  -6.309   3.051  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -9.255  -7.341   3.855  1.00  0.00           N  
ATOM    208  NH2 ARG A  13     -10.303  -5.991   2.352  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.205  -3.513   1.812  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.630  -5.670   2.913  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.525  -5.947   4.510  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -4.054  -4.270   4.353  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -6.241  -3.820   3.942  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -5.934  -4.509   2.363  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -6.534  -6.807   3.386  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -7.164  -5.884   4.753  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -8.201  -4.799   2.319  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -8.439  -7.572   4.382  1.00  0.00           H  
ATOM    219 HH12 ARG A  13     -10.080  -7.900   3.939  1.00  0.00           H  
ATOM    220 HH21 ARG A  13     -10.280  -5.194   1.748  1.00  0.00           H  
ATOM    221 HH22 ARG A  13     -11.133  -6.542   2.420  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.203  -6.477   1.052  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -5.815  -7.627   0.316  1.00  0.00           C  
HETATM  224  C   CGU A  14      -4.943  -7.989  -0.887  1.00  0.00           C  
HETATM  225  O   CGU A  14      -4.925  -9.130  -1.308  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.266  -7.256  -0.152  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -7.390  -5.962  -1.027  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -8.813  -5.420  -0.779  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -6.984  -6.183  -2.511  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -9.673  -5.791  -1.560  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -8.973  -4.670   0.165  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -6.823  -7.314  -2.942  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -6.862  -5.155  -3.155  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.537  -5.568   0.920  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -5.865  -8.482   0.976  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.852  -7.116   0.742  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.693  -8.087  -0.693  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -6.695  -5.248  -0.612  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.245  -7.006  -1.404  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -3.354  -7.241  -2.582  1.00  0.00           C  
ATOM    241  C   LYS A  15      -1.913  -7.484  -2.101  1.00  0.00           C  
ATOM    242  O   LYS A  15      -0.966  -7.262  -2.834  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -3.420  -6.003  -3.511  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -3.191  -6.421  -4.989  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -4.542  -6.796  -5.669  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -4.662  -8.325  -5.835  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -6.098  -8.704  -5.955  1.00  0.00           N  
ATOM    248  H   LYS A  15      -4.309  -6.108  -1.017  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -3.688  -8.122  -3.107  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -4.385  -5.534  -3.424  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -2.671  -5.279  -3.220  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -2.758  -5.585  -5.519  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -2.493  -7.244  -5.044  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -5.378  -6.429  -5.094  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -4.583  -6.337  -6.645  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -4.149  -8.642  -6.731  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -4.243  -8.848  -4.991  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -6.614  -8.378  -5.113  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -6.504  -8.262  -6.804  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -6.178  -9.739  -6.032  1.00  0.00           H  
ATOM    261  N   SER A  16      -1.791  -7.935  -0.876  1.00  0.00           N  
ATOM    262  CA  SER A  16      -0.445  -8.213  -0.287  1.00  0.00           C  
ATOM    263  C   SER A  16       0.189  -9.398  -1.035  1.00  0.00           C  
ATOM    264  O   SER A  16      -0.106 -10.544  -0.757  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.618  -8.547   1.207  1.00  0.00           C  
ATOM    266  OG  SER A  16      -0.875  -7.288   1.812  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.593  -8.090  -0.335  1.00  0.00           H  
ATOM    268  HA  SER A  16       0.181  -7.340  -0.406  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.458  -9.206   1.376  1.00  0.00           H  
ATOM    270  HB3 SER A  16       0.280  -8.970   1.631  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.656  -7.374   2.363  1.00  0.00           H  
ATOM    272  N   ASN A  17       1.043  -9.066  -1.971  1.00  0.00           N  
ATOM    273  CA  ASN A  17       1.747 -10.102  -2.794  1.00  0.00           C  
ATOM    274  C   ASN A  17       3.216  -9.707  -2.994  1.00  0.00           C  
ATOM    275  O   ASN A  17       3.564  -8.546  -3.066  1.00  0.00           O  
ATOM    276  CB  ASN A  17       1.042 -10.218  -4.161  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -0.445 -10.546  -3.953  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -1.316  -9.743  -4.222  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -0.773 -11.714  -3.477  1.00  0.00           N  
ATOM    280  H   ASN A  17       1.227  -8.119  -2.138  1.00  0.00           H  
ATOM    281  HA  ASN A  17       1.717 -11.053  -2.281  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       1.121  -9.286  -4.703  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       1.492 -11.005  -4.750  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -0.077 -12.367  -3.257  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -1.717 -11.939  -3.339  1.00  0.00           H  
HETATM  286  N   NH2 A  18       4.114 -10.650  -3.091  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18       3.846 -11.590  -3.036  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       5.056 -10.414  -3.220  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       2.107  10.212  -1.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.948  10.802  -0.674  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.624   9.960   0.513  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.057   8.962   0.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.921  10.179  -0.725  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.871   9.249  -1.685  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.347  10.795  -2.202  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.240  11.792  -0.352  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.116  10.786  -1.362  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.119  10.374   1.652  1.00  0.00           N  
ATOM     11  CA  GLU A   2       0.879   9.626   2.927  1.00  0.00           C  
ATOM     12  C   GLU A   2      -0.594   9.738   3.328  1.00  0.00           C  
ATOM     13  O   GLU A   2      -1.213   8.764   3.706  1.00  0.00           O  
ATOM     14  CB  GLU A   2       1.792  10.223   4.017  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.230   9.663   3.869  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.774   9.939   2.451  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.180  11.069   2.235  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.751   9.007   1.662  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.660  11.192   1.671  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.119   8.584   2.767  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.809  11.301   3.931  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.412   9.967   4.995  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.883  10.132   4.593  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.231   8.597   4.052  1.00  0.00           H  
HETATM   25  N   CGU A   3      -1.105  10.940   3.231  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -2.538  11.188   3.586  1.00  0.00           C  
HETATM   27  C   CGU A   3      -3.432  10.492   2.543  1.00  0.00           C  
HETATM   28  O   CGU A   3      -4.615  10.313   2.761  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -2.868  12.729   3.601  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -1.767  13.653   2.982  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -1.997  15.078   3.538  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -1.744  13.433   1.453  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -1.161  15.501   4.320  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -2.997  15.664   3.151  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -0.942  12.620   1.023  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -2.532  14.092   0.793  1.00  0.00           O  
HETATM   37  H   CGU A   3      -0.533  11.671   2.922  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -2.739  10.758   4.558  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -3.011  13.014   4.634  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -3.802  12.911   3.088  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -0.810  13.332   3.368  1.00  0.00           H  
HETATM   42  N   CGU A   4      -2.825  10.124   1.440  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -3.553   9.431   0.333  1.00  0.00           C  
HETATM   44  C   CGU A   4      -3.282   7.923   0.393  1.00  0.00           C  
HETATM   45  O   CGU A   4      -3.942   7.143  -0.268  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -3.075  10.000  -1.014  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -3.411  11.512  -1.082  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -2.543  12.143  -2.186  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -4.943  11.689  -1.097  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -2.855  11.886  -3.338  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -1.617  12.848  -1.818  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -5.503  11.556  -2.173  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -5.469  11.948  -0.026  1.00  0.00           O  
HETATM   54  H   CGU A   4      -1.868  10.306   1.334  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -4.612   9.590   0.453  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -3.557   9.479  -1.828  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -2.009   9.857  -1.101  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -3.071  11.923  -0.149  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.307   7.563   1.192  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.930   6.127   1.357  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.056   5.424   2.132  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.378   4.286   1.861  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.546   6.080   2.115  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.635   5.660   3.626  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -0.824   4.120   3.760  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       0.669   6.076   4.346  1.00  0.00           C  
ATOM     67  H   LEU A   5      -1.817   8.247   1.692  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.835   5.673   0.381  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       0.120   5.409   1.597  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.102   7.060   2.059  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -1.454   6.169   4.111  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -1.001   3.666   2.797  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       0.049   3.656   4.197  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.673   3.915   4.395  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       1.533   5.709   3.810  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       0.733   7.151   4.413  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.686   5.673   5.348  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.612   6.153   3.070  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.722   5.639   3.928  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.969   5.273   3.106  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.824   4.544   3.571  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.043   6.735   4.969  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -6.031   6.221   6.051  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -7.353   7.001   5.970  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -7.685   7.775   6.845  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -8.135   6.828   4.940  1.00  0.00           N  
ATOM     87  H   GLN A   6      -3.286   7.066   3.210  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.372   4.750   4.430  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -4.123   7.030   5.453  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -5.439   7.604   4.466  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -6.241   5.170   5.934  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -5.601   6.372   7.031  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -7.879   6.211   4.226  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -8.982   7.318   4.880  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.035   5.792   1.907  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.200   5.510   1.012  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.944   4.190   0.277  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.814   3.347   0.181  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -7.372   6.645  -0.040  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -6.926   8.039   0.503  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -7.751   8.368   1.766  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -6.884   9.025  -0.686  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -7.130   8.442   2.812  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -8.950   8.529   1.614  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -7.641   9.980  -0.639  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -6.091   8.772  -1.580  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.310   6.372   1.592  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.098   5.416   1.607  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.410   6.695  -0.335  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -6.791   6.403  -0.918  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -5.904   7.931   0.825  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.736   4.068  -0.214  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -5.311   2.847  -0.965  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.671   1.793  -0.050  1.00  0.00           C  
ATOM    115  O   ASN A   8      -4.171   0.793  -0.528  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -4.314   3.286  -2.051  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -4.983   4.325  -2.962  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -4.957   5.510  -2.696  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -5.594   3.919  -4.042  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.095   4.799  -0.083  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -6.174   2.400  -1.439  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.439   3.734  -1.600  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -4.003   2.442  -2.649  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -5.620   2.964  -4.262  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -6.028   4.570  -4.632  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.701   2.032   1.237  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -4.097   1.053   2.195  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.840  -0.284   2.195  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.219  -1.322   2.276  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -4.113   1.660   3.625  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -5.561   1.740   4.182  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -5.603   2.453   5.541  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -4.609   2.905   6.075  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -6.757   2.569   6.139  1.00  0.00           N  
ATOM    135  H   GLN A   9      -5.119   2.851   1.578  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -3.078   0.865   1.888  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.512   1.045   4.278  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -3.678   2.647   3.601  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -6.194   2.273   3.490  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -5.964   0.750   4.320  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -7.564   2.207   5.718  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -6.815   3.019   7.008  1.00  0.00           H  
HETATM  143  N   CGU A  10      -6.142  -0.213   2.100  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.979  -1.447   2.096  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.703  -2.322   0.877  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.632  -3.529   0.997  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.472  -1.013   2.144  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -9.305  -1.905   3.140  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -9.651  -3.289   2.521  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -8.632  -1.818   4.535  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -9.483  -3.471   1.326  1.00  0.00           O  
HETATM  152 OE12 CGU A  10     -10.081  -4.117   3.309  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -8.755  -0.761   5.135  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -8.032  -2.808   4.923  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.573   0.665   2.028  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.715  -2.020   2.968  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.907  -1.046   1.155  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.528   0.012   2.483  1.00  0.00           H  
HETATM  159  HG  CGU A  10     -10.256  -1.398   3.236  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.548  -1.705  -0.264  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.275  -2.511  -1.492  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.897  -3.191  -1.383  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.709  -4.273  -1.903  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.376  -1.550  -2.733  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.018  -0.933  -3.188  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.209  -1.948  -4.042  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -5.301   0.329  -4.032  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.609  -0.728  -0.303  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.033  -3.277  -1.575  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.813  -2.092  -3.558  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.058  -0.749  -2.484  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -4.441  -0.650  -2.325  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.850  -2.732  -4.416  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -3.742  -1.458  -4.883  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.432  -2.399  -3.442  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -5.875   1.040  -3.456  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -4.372   0.793  -4.327  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -5.860   0.069  -4.920  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.979  -2.541  -0.706  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.605  -3.117  -0.541  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.622  -4.208   0.544  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.010  -5.246   0.386  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.626  -1.973  -0.144  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -1.477  -0.979  -1.332  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -0.229  -2.562   0.195  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -1.006   0.396  -0.821  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.190  -1.672  -0.302  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.294  -3.559  -1.476  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -2.014  -1.456   0.723  1.00  0.00           H  
ATOM    190 HG12 ILE A  12      -0.765  -1.360  -2.050  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -2.423  -0.854  -1.834  1.00  0.00           H  
ATOM    192 HG21 ILE A  12       0.083  -3.257  -0.571  1.00  0.00           H  
ATOM    193 HG22 ILE A  12       0.507  -1.775   0.270  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -0.267  -3.082   1.141  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -1.553   0.682   0.066  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       0.047   0.363  -0.585  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -1.167   1.145  -1.582  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.331  -3.924   1.605  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.464  -4.860   2.767  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.066  -6.201   2.338  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.568  -7.255   2.681  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.367  -4.199   3.830  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -3.567  -3.162   4.655  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -4.501  -2.015   5.122  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -4.503  -1.948   6.615  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -5.386  -1.226   7.260  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -6.296  -0.549   6.610  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -5.325  -1.208   8.563  1.00  0.00           N  
ATOM    209  H   ARG A  13      -3.796  -3.067   1.635  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.480  -5.041   3.176  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -5.188  -3.713   3.323  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -4.773  -4.948   4.493  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -3.127  -3.658   5.508  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.769  -2.746   4.056  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -4.134  -1.072   4.746  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -5.513  -2.161   4.776  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.831  -2.448   7.121  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -6.330  -0.581   5.612  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -6.962   0.003   7.111  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -4.618  -1.737   9.034  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -5.981  -0.668   9.090  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.131  -6.097   1.591  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -5.846  -7.307   1.087  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.013  -8.055   0.039  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.304  -9.193  -0.275  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.192  -6.829   0.504  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.293  -6.697   1.620  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -7.686  -6.232   2.971  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -9.165  -7.971   1.581  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -7.578  -7.077   3.844  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -7.362  -5.060   3.066  1.00  0.00           O  
HETATM  232 OE21 CGU A  14     -10.331  -7.823   1.256  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -8.612  -9.018   1.880  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.468  -5.207   1.357  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.014  -7.979   1.915  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.524  -7.524  -0.256  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.053  -5.869   0.027  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -8.918  -5.885   1.284  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.005  -7.388  -0.464  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -3.102  -7.990  -1.494  1.00  0.00           C  
ATOM    241  C   LYS A  15      -1.755  -8.377  -0.861  1.00  0.00           C  
ATOM    242  O   LYS A  15      -0.973  -9.080  -1.472  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -2.893  -6.962  -2.620  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -4.190  -6.868  -3.452  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -4.031  -5.791  -4.550  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -5.420  -5.341  -5.038  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -6.182  -6.503  -5.580  1.00  0.00           N  
ATOM    248  H   LYS A  15      -3.836  -6.471  -0.160  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -3.556  -8.886  -1.895  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -2.650  -5.998  -2.196  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -2.078  -7.275  -3.258  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -4.391  -7.823  -3.916  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -5.023  -6.623  -2.807  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -3.496  -4.936  -4.163  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -3.471  -6.199  -5.380  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -5.983  -4.909  -4.223  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -5.315  -4.605  -5.821  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -5.584  -7.025  -6.252  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -6.454  -7.131  -4.797  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -7.034  -6.160  -6.067  1.00  0.00           H  
ATOM    261  N   SER A  16      -1.528  -7.908   0.345  1.00  0.00           N  
ATOM    262  CA  SER A  16      -0.257  -8.212   1.072  1.00  0.00           C  
ATOM    263  C   SER A  16      -0.338  -9.662   1.568  1.00  0.00           C  
ATOM    264  O   SER A  16      -0.765  -9.934   2.674  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.113  -7.232   2.258  1.00  0.00           C  
ATOM    266  OG  SER A  16       0.252  -6.000   1.652  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.206  -7.348   0.778  1.00  0.00           H  
ATOM    268  HA  SER A  16       0.579  -8.111   0.393  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.041  -7.107   2.794  1.00  0.00           H  
ATOM    270  HB3 SER A  16       0.669  -7.538   2.937  1.00  0.00           H  
ATOM    271  HG  SER A  16       1.110  -6.113   1.238  1.00  0.00           H  
ATOM    272  N   ASN A  17       0.084 -10.550   0.704  1.00  0.00           N  
ATOM    273  CA  ASN A  17       0.076 -12.014   1.015  1.00  0.00           C  
ATOM    274  C   ASN A  17       0.864 -12.764  -0.067  1.00  0.00           C  
ATOM    275  O   ASN A  17       1.560 -13.724   0.197  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -1.393 -12.532   1.054  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -2.270 -11.750   0.058  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -3.062 -10.909   0.435  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -2.157 -11.997  -1.219  1.00  0.00           N  
ATOM    280  H   ASN A  17       0.413 -10.249  -0.169  1.00  0.00           H  
ATOM    281  HA  ASN A  17       0.556 -12.173   1.970  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -1.437 -13.582   0.804  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -1.799 -12.401   2.047  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -1.522 -12.674  -1.532  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -2.707 -11.505  -1.864  1.00  0.00           H  
HETATM  286  N   NH2 A  18       0.779 -12.353  -1.303  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18       0.220 -11.578  -1.523  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       1.275 -12.818  -2.009  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.680  13.415  -0.509  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.067  12.118  -0.148  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.035  11.355   0.689  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.538  10.334   0.263  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.905  13.942   0.360  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.016  13.965  -1.090  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.555  13.245  -1.045  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.118  11.585  -1.069  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.818  12.333   0.432  1.00  0.00           H  
ATOM     10  N   GLU A   2      -1.280  11.874   1.868  1.00  0.00           N  
ATOM     11  CA  GLU A   2      -2.233  11.226   2.828  1.00  0.00           C  
ATOM     12  C   GLU A   2      -3.629  11.047   2.210  1.00  0.00           C  
ATOM     13  O   GLU A   2      -4.406  10.223   2.655  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -2.332  12.103   4.088  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -0.975  12.092   4.826  1.00  0.00           C  
ATOM     16  CD  GLU A   2      -1.158  12.698   6.229  1.00  0.00           C  
ATOM     17  OE1 GLU A   2      -1.048  13.911   6.319  1.00  0.00           O  
ATOM     18  OE2 GLU A   2      -1.401  11.913   7.131  1.00  0.00           O  
ATOM     19  H   GLU A   2      -0.829  12.704   2.128  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -1.845  10.259   3.102  1.00  0.00           H  
ATOM     21  HB2 GLU A   2      -2.591  13.115   3.813  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -3.103  11.715   4.739  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -0.604  11.082   4.920  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -0.250  12.678   4.280  1.00  0.00           H  
HETATM   25  N   CGU A   3      -3.888  11.833   1.193  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -5.189  11.801   0.471  1.00  0.00           C  
HETATM   27  C   CGU A   3      -5.497  10.399  -0.050  1.00  0.00           C  
HETATM   28  O   CGU A   3      -6.582   9.884   0.140  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -5.122  12.799  -0.715  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -6.297  13.796  -0.642  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      -7.617  12.998  -0.765  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -5.998  14.942  -1.633  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      -7.914  12.603  -1.881  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      -8.253  12.825   0.261  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -5.602  15.992  -1.152  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -6.183  14.705  -2.817  1.00  0.00           O  
HETATM   37  H   CGU A   3      -3.212  12.468   0.884  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -5.958  12.082   1.176  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -5.155  12.274  -1.659  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -4.190  13.346  -0.676  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -6.251  14.211   0.358  1.00  0.00           H  
HETATM   42  N   CGU A   4      -4.504   9.841  -0.695  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.632   8.470  -1.277  1.00  0.00           C  
HETATM   44  C   CGU A   4      -3.889   7.390  -0.495  1.00  0.00           C  
HETATM   45  O   CGU A   4      -4.076   6.222  -0.772  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -4.119   8.511  -2.731  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -4.973   9.501  -3.581  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -4.365   9.529  -4.997  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -6.475   9.171  -3.400  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -3.621  10.464  -5.253  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -4.676   8.617  -5.747  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -6.887   8.159  -3.942  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -7.127   9.952  -2.727  1.00  0.00           O  
HETATM   54  H   CGU A   4      -3.666  10.343  -0.789  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.669   8.189  -1.293  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -4.176   7.520  -3.160  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -3.086   8.826  -2.736  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -4.813  10.482  -3.155  1.00  0.00           H  
ATOM     59  N   LEU A   5      -3.077   7.776   0.454  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.328   6.747   1.245  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.300   5.899   2.076  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.110   4.705   2.204  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.325   7.450   2.181  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.007   7.764   1.419  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.822   8.787   2.227  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       0.827   6.470   1.250  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.957   8.730   0.645  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -1.813   6.094   0.557  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -1.774   8.362   2.538  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -1.109   6.828   3.037  1.00  0.00           H  
ATOM     71  HG  LEU A   5      -0.229   8.174   0.445  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.248   9.684   2.401  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.110   8.369   3.180  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.716   9.052   1.681  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       0.938   5.964   2.198  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       0.343   5.800   0.555  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       1.809   6.708   0.869  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.311   6.541   2.608  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -5.328   5.826   3.442  1.00  0.00           C  
ATOM     80  C   GLN A   6      -6.039   4.732   2.638  1.00  0.00           C  
ATOM     81  O   GLN A   6      -5.868   3.563   2.920  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -6.344   6.881   3.973  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -7.602   6.220   4.610  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -7.204   5.108   5.595  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -7.498   3.948   5.392  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -6.535   5.424   6.670  1.00  0.00           N  
ATOM     87  H   GLN A   6      -4.400   7.506   2.456  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.816   5.352   4.262  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.855   7.497   4.714  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -6.657   7.522   3.161  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -8.168   6.966   5.150  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -8.235   5.800   3.843  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -6.293   6.359   6.839  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -6.275   4.726   7.307  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.811   5.147   1.668  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.560   4.176   0.808  1.00  0.00           C  
HETATM   97  C   CGU A   7      -6.618   3.138   0.183  1.00  0.00           C  
HETATM   98  O   CGU A   7      -6.993   1.993   0.008  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.302   4.951  -0.308  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -7.368   6.007  -0.994  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -7.981   7.399  -0.746  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -7.057   5.540  -2.431  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -7.629   7.970   0.275  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -8.763   7.814  -1.587  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -7.987   5.535  -3.222  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -5.905   5.214  -2.663  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.893   6.110   1.510  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.284   3.660   1.416  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -9.155   5.441   0.138  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -8.677   4.245  -1.035  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -6.426   6.003  -0.467  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.423   3.576  -0.127  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.418   2.657  -0.741  1.00  0.00           C  
ATOM    114  C   ASN A   8      -3.929   1.628   0.285  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.621   0.510  -0.077  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.221   3.476  -1.257  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -2.206   2.534  -1.917  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -1.138   2.285  -1.394  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -2.503   1.991  -3.066  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.187   4.511   0.044  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -4.883   2.139  -1.562  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.548   4.191  -1.996  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.740   3.999  -0.443  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -3.364   2.188  -3.492  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -1.866   1.387  -3.502  1.00  0.00           H  
ATOM    126  N   GLN A   9      -3.873   2.030   1.530  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.405   1.096   2.601  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.416  -0.014   2.890  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.098  -0.968   3.575  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.141   1.908   3.887  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -1.711   2.471   3.855  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -1.537   3.483   4.997  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -0.739   3.294   5.893  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -2.261   4.570   5.003  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.139   2.944   1.766  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.506   0.618   2.246  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.851   2.717   3.961  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -3.253   1.279   4.759  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -0.998   1.670   3.986  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.511   2.966   2.917  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -2.909   4.732   4.288  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -2.155   5.223   5.725  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.600   0.140   2.360  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.660  -0.886   2.580  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.615  -1.876   1.427  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.559  -3.071   1.642  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.050  -0.191   2.649  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -7.985   1.144   3.479  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -9.387   1.777   3.599  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -7.202   0.907   4.785  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -9.441   2.985   3.440  1.00  0.00           O  
HETATM  152 OE12 CGU A  10     -10.324   1.034   3.846  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -7.725   0.159   5.596  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -6.132   1.483   4.903  1.00  0.00           O  
HETATM  155  H   CGU A  10      -5.795   0.931   1.816  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.450  -1.429   3.488  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.751  -0.872   3.108  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.400   0.033   1.652  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -7.399   1.814   2.867  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.636  -1.342   0.232  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.596  -2.220  -0.971  1.00  0.00           C  
ATOM    162  C   LEU A  11      -5.233  -2.905  -1.106  1.00  0.00           C  
ATOM    163  O   LEU A  11      -5.158  -3.956  -1.714  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.902  -1.369  -2.236  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.924  -0.169  -2.398  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.640  -0.601  -3.160  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -6.640   0.957  -3.185  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.676  -0.367   0.138  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.352  -2.984  -0.868  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -6.859  -2.005  -3.109  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.913  -0.999  -2.150  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -5.653   0.201  -1.423  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -4.771  -1.564  -3.632  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -4.382   0.119  -3.923  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.813  -0.667  -2.469  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -7.072   0.562  -4.093  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -7.429   1.385  -2.583  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -5.945   1.740  -3.448  1.00  0.00           H  
ATOM    179  N   ILE A  12      -4.198  -2.317  -0.546  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.857  -2.969  -0.663  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.815  -4.145   0.316  1.00  0.00           C  
ATOM    182  O   ILE A  12      -2.180  -5.141   0.039  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.727  -1.935  -0.331  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.343  -2.507  -0.754  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.676  -1.610   1.175  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -0.250  -2.619  -2.289  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.290  -1.470  -0.055  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.739  -3.344  -1.669  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.905  -1.023  -0.882  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.440  -1.850  -0.402  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.189  -3.481  -0.312  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -2.675  -1.451   1.549  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -1.224  -2.419   1.729  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.093  -0.715   1.335  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -0.761  -1.794  -2.765  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       0.787  -2.605  -2.592  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.693  -3.546  -2.621  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.497  -3.991   1.428  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.522  -5.081   2.450  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.279  -6.275   1.862  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.862  -7.410   1.994  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.229  -4.564   3.717  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -4.026  -5.578   4.862  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -4.391  -4.919   6.200  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -4.016  -5.865   7.297  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -4.105  -5.524   8.558  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -4.528  -4.337   8.900  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -3.759  -6.406   9.456  1.00  0.00           N  
ATOM    209  H   ARG A  13      -3.996  -3.161   1.595  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.506  -5.374   2.674  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -3.808  -3.608   3.993  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.284  -4.431   3.526  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -4.654  -6.442   4.702  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -2.995  -5.903   4.892  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -3.845  -3.994   6.329  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -5.453  -4.723   6.251  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.696  -6.763   7.068  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -4.789  -3.674   8.198  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -4.593  -4.090   9.867  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -3.436  -7.309   9.172  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -3.818  -6.178  10.427  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.378  -5.958   1.225  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.239  -6.998   0.587  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.433  -7.758  -0.472  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.520  -8.967  -0.573  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.448  -6.303  -0.061  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.414  -5.759   1.038  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -9.099  -6.963   1.715  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -9.295  -4.655   0.412  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -9.975  -7.521   1.075  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -8.707  -7.257   2.832  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.976  -4.976  -0.550  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -9.244  -3.552   0.930  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.640  -5.015   1.165  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.558  -7.698   1.346  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.972  -7.002  -0.698  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.096  -5.485  -0.673  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.798  -5.282   1.787  1.00  0.00           H  
ATOM    239  N   LYS A  15      -4.670  -7.006  -1.224  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -3.824  -7.605  -2.300  1.00  0.00           C  
ATOM    241  C   LYS A  15      -2.612  -8.318  -1.684  1.00  0.00           C  
ATOM    242  O   LYS A  15      -2.063  -9.224  -2.281  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -3.368  -6.471  -3.253  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -4.286  -6.433  -4.500  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -5.664  -5.816  -4.142  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -6.735  -6.346  -5.109  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -8.017  -5.626  -4.879  1.00  0.00           N  
ATOM    248  H   LYS A  15      -4.653  -6.037  -1.078  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -4.413  -8.337  -2.835  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -3.398  -5.519  -2.743  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -2.351  -6.643  -3.577  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -3.819  -5.832  -5.266  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -4.412  -7.434  -4.890  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -5.951  -6.071  -3.134  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -5.609  -4.740  -4.222  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -6.432  -6.191  -6.133  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -6.898  -7.401  -4.943  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -8.121  -5.414  -3.866  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -8.018  -4.738  -5.421  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -8.810  -6.223  -5.190  1.00  0.00           H  
ATOM    261  N   SER A  16      -2.236  -7.886  -0.505  1.00  0.00           N  
ATOM    262  CA  SER A  16      -1.070  -8.493   0.214  1.00  0.00           C  
ATOM    263  C   SER A  16      -1.567  -9.629   1.128  1.00  0.00           C  
ATOM    264  O   SER A  16      -0.998  -9.898   2.169  1.00  0.00           O  
ATOM    265  CB  SER A  16      -0.377  -7.391   1.039  1.00  0.00           C  
ATOM    266  OG  SER A  16       0.167  -6.520   0.058  1.00  0.00           O  
ATOM    267  H   SER A  16      -2.729  -7.152  -0.083  1.00  0.00           H  
ATOM    268  HA  SER A  16      -0.378  -8.907  -0.505  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.077  -6.851   1.658  1.00  0.00           H  
ATOM    270  HB3 SER A  16       0.425  -7.787   1.642  1.00  0.00           H  
ATOM    271  HG  SER A  16      -0.047  -5.620   0.310  1.00  0.00           H  
ATOM    272  N   ASN A  17      -2.629 -10.260   0.691  1.00  0.00           N  
ATOM    273  CA  ASN A  17      -3.249 -11.391   1.447  1.00  0.00           C  
ATOM    274  C   ASN A  17      -3.889 -12.362   0.447  1.00  0.00           C  
ATOM    275  O   ASN A  17      -3.942 -13.556   0.659  1.00  0.00           O  
ATOM    276  CB  ASN A  17      -4.326 -10.835   2.404  1.00  0.00           C  
ATOM    277  CG  ASN A  17      -3.708 -10.594   3.786  1.00  0.00           C  
ATOM    278  OD1 ASN A  17      -3.760 -11.438   4.658  1.00  0.00           O  
ATOM    279  ND2 ASN A  17      -3.115  -9.458   4.028  1.00  0.00           N  
ATOM    280  H   ASN A  17      -3.032  -9.986  -0.160  1.00  0.00           H  
ATOM    281  HA  ASN A  17      -2.480 -11.921   1.990  1.00  0.00           H  
ATOM    282  HB2 ASN A  17      -4.722  -9.903   2.028  1.00  0.00           H  
ATOM    283  HB3 ASN A  17      -5.140 -11.538   2.510  1.00  0.00           H  
ATOM    284 HD21 ASN A  17      -3.065  -8.772   3.331  1.00  0.00           H  
ATOM    285 HD22 ASN A  17      -2.719  -9.291   4.909  1.00  0.00           H  
HETATM  286  N   NH2 A  18      -4.389 -11.884  -0.660  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18      -4.349 -10.921  -0.839  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18      -4.802 -12.488  -1.311  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       1.383  13.410  -0.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.887  12.229  -1.136  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.652  11.084  -0.207  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.292  10.338  -0.383  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.277  13.170   0.082  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.542  14.196  -1.052  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.685  13.700   0.323  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.045  12.517  -1.599  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.661  11.955  -1.839  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.515  10.962   0.772  1.00  0.00           N  
ATOM     11  CA  GLU A   2       1.411   9.861   1.786  1.00  0.00           C  
ATOM     12  C   GLU A   2       0.320  10.186   2.829  1.00  0.00           C  
ATOM     13  O   GLU A   2       0.312   9.646   3.918  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.803   9.708   2.457  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.039   8.247   2.937  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.031   8.184   4.478  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.034   8.589   5.042  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.025   7.738   5.007  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.248  11.608   0.843  1.00  0.00           H  
ATOM     20  HA  GLU A   2       1.137   8.948   1.275  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.567   9.956   1.735  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.891  10.401   3.282  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.285   7.577   2.552  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.003   7.904   2.586  1.00  0.00           H  
HETATM   25  N   CGU A   3      -0.565  11.074   2.454  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -1.689  11.515   3.319  1.00  0.00           C  
HETATM   27  C   CGU A   3      -2.928  10.702   2.968  1.00  0.00           C  
HETATM   28  O   CGU A   3      -3.547  10.103   3.827  1.00  0.00           O  
HETATM   29  CB  CGU A   3      -1.935  13.028   3.084  1.00  0.00           C  
HETATM   30  CG  CGU A   3      -0.680  13.771   2.506  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       0.561  13.513   3.393  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      -1.086  15.225   2.213  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       0.459  13.788   4.578  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       1.546  13.058   2.831  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      -1.254  15.518   1.040  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      -1.203  15.959   3.181  1.00  0.00           O  
HETATM   37  H   CGU A   3      -0.510  11.485   1.572  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -1.446  11.311   4.349  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      -2.193  13.464   4.030  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      -2.767  13.169   2.405  1.00  0.00           H  
HETATM   41  HG  CGU A   3      -0.491  13.306   1.551  1.00  0.00           H  
HETATM   42  N   CGU A   4      -3.245  10.714   1.697  1.00  0.00           N  
HETATM   43  CA  CGU A   4      -4.434   9.957   1.211  1.00  0.00           C  
HETATM   44  C   CGU A   4      -4.060   8.485   0.996  1.00  0.00           C  
HETATM   45  O   CGU A   4      -4.858   7.714   0.510  1.00  0.00           O  
HETATM   46  CB  CGU A   4      -4.926  10.603  -0.110  1.00  0.00           C  
HETATM   47  CG  CGU A   4      -4.022  10.212  -1.338  1.00  0.00           C  
HETATM   48  CD1 CGU A   4      -4.900   9.356  -2.289  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      -3.306  11.494  -1.823  1.00  0.00           C  
HETATM   50 OE11 CGU A   4      -4.755   8.144  -2.243  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      -5.675   9.961  -3.012  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      -3.578  11.898  -2.942  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      -2.519  12.003  -1.038  1.00  0.00           O  
HETATM   54  H   CGU A   4      -2.696  11.224   1.066  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -5.220  10.012   1.952  1.00  0.00           H  
HETATM   56  HB2 CGU A   4      -4.941  11.675   0.021  1.00  0.00           H  
HETATM   57  HB3 CGU A   4      -5.947  10.296  -0.277  1.00  0.00           H  
HETATM   58  HG  CGU A   4      -3.227   9.566  -0.995  1.00  0.00           H  
ATOM     59  N   LEU A   5      -2.855   8.123   1.362  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -2.407   6.712   1.188  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.308   5.726   1.942  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.252   4.541   1.689  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -0.928   6.638   1.672  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.686   6.509   3.221  1.00  0.00           C  
ATOM     65  CD1 LEU A   5      -1.639   7.341   4.118  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.699   5.028   3.673  1.00  0.00           C  
ATOM     67  H   LEU A   5      -2.232   8.771   1.754  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.447   6.472   0.135  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.444   5.815   1.168  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -0.438   7.539   1.336  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.302   6.900   3.388  1.00  0.00           H  
ATOM     72 HD11 LEU A   5      -2.043   8.185   3.587  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      -2.451   6.737   4.492  1.00  0.00           H  
ATOM     74 HD13 LEU A   5      -1.086   7.713   4.968  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -0.178   4.407   2.960  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -0.206   4.938   4.631  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      -1.711   4.667   3.775  1.00  0.00           H  
ATOM     78  N   GLN A   6      -4.108   6.257   2.835  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -5.046   5.422   3.649  1.00  0.00           C  
ATOM     80  C   GLN A   6      -6.041   4.628   2.789  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.181   3.434   2.972  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -5.813   6.356   4.625  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -5.706   5.807   6.065  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -4.277   6.008   6.591  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -3.936   7.048   7.117  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -3.413   5.038   6.466  1.00  0.00           N  
ATOM     87  H   GLN A   6      -4.084   7.230   2.975  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.453   4.711   4.197  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -5.400   7.355   4.589  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -6.856   6.419   4.348  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -6.391   6.335   6.714  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -5.947   4.753   6.090  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -3.681   4.196   6.041  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -2.497   5.152   6.795  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.699   5.308   1.883  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.693   4.617   0.993  1.00  0.00           C  
HETATM   97  C   CGU A   7      -7.003   3.542   0.137  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.638   2.612  -0.319  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -8.376   5.655   0.064  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -7.314   6.504  -0.718  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -7.544   8.002  -0.402  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -7.274   6.015  -2.182  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -7.488   8.334   0.772  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -7.760   8.738  -1.350  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -8.209   6.341  -2.895  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -6.308   5.344  -2.509  1.00  0.00           O  
HETATM  107  H   CGU A   7      -6.534   6.268   1.794  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.439   4.140   1.613  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -9.002   6.291   0.674  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -9.024   5.134  -0.628  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -6.351   6.259  -0.303  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.719   3.719  -0.046  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -4.900   2.762  -0.851  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.224   1.725   0.063  1.00  0.00           C  
ATOM    115  O   ASN A   8      -3.803   0.678  -0.390  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -3.833   3.562  -1.628  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -3.901   3.201  -3.116  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -4.088   4.047  -3.967  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -3.757   1.951  -3.464  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.282   4.500   0.355  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -5.553   2.236  -1.535  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -4.000   4.623  -1.518  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -2.840   3.338  -1.266  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -3.607   1.268  -2.778  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -3.797   1.697  -4.410  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.145   2.062   1.326  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -3.515   1.169   2.347  1.00  0.00           C  
ATOM    128  C   GLN A   9      -4.316  -0.123   2.493  1.00  0.00           C  
ATOM    129  O   GLN A   9      -3.754  -1.185   2.673  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.463   1.922   3.691  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -2.458   1.254   4.642  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -2.322   2.121   5.899  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -1.425   2.931   6.019  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -3.196   1.982   6.858  1.00  0.00           N  
ATOM    135  H   GLN A   9      -4.513   2.924   1.612  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -2.519   0.918   2.008  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.157   2.942   3.517  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -4.444   1.934   4.145  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -2.801   0.270   4.929  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -1.488   1.169   4.173  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -3.922   1.330   6.767  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -3.124   2.529   7.668  1.00  0.00           H  
HETATM  143  N   CGU A  10      -5.614   0.011   2.409  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -6.491  -1.186   2.535  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.350  -2.030   1.274  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.330  -3.240   1.343  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -7.964  -0.730   2.708  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.543  -1.247   4.058  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -8.864  -2.756   3.888  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -7.631  -0.740   5.207  1.00  0.00           C  
HETATM  151 OE11 CGU A  10     -10.030  -3.049   3.679  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -7.930  -3.535   3.976  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -7.559   0.470   5.354  1.00  0.00           O  
HETATM  154 OE22 CGU A  10      -7.056  -1.585   5.874  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.008   0.896   2.265  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.148  -1.773   3.376  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -8.574  -1.098   1.896  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.017   0.349   2.690  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -9.490  -0.739   4.184  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.247  -1.361   0.155  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.107  -2.067  -1.149  1.00  0.00           C  
ATOM    162  C   LEU A  11      -4.841  -2.918  -1.184  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.872  -4.023  -1.688  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.094  -0.996  -2.258  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -7.540  -0.510  -2.615  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -8.172  -1.471  -3.641  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -8.475  -0.394  -1.379  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.259  -0.381   0.163  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -6.951  -2.727  -1.272  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -5.517  -0.147  -1.930  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -5.618  -1.397  -3.141  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -7.452   0.472  -3.053  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -7.518  -1.596  -4.490  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -8.350  -2.439  -3.195  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -9.114  -1.069  -3.987  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -8.020   0.223  -0.620  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -9.413   0.060  -1.669  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -8.685  -1.366  -0.956  1.00  0.00           H  
ATOM    179  N   ILE A  12      -3.767  -2.393  -0.649  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.493  -3.182  -0.651  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.502  -4.208   0.503  1.00  0.00           C  
ATOM    182  O   ILE A  12      -1.636  -5.057   0.580  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.291  -2.184  -0.521  1.00  0.00           C  
ATOM    184  CG1 ILE A  12       0.050  -2.945  -0.733  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.298  -1.469   0.845  1.00  0.00           C  
ATOM    186  CD1 ILE A  12       1.188  -1.961  -1.055  1.00  0.00           C  
ATOM    187  H   ILE A  12      -3.808  -1.497  -0.248  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.413  -3.716  -1.587  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -1.392  -1.439  -1.296  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.307  -3.515   0.148  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.052  -3.626  -1.565  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -1.308  -2.177   1.659  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -0.432  -0.832   0.945  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -2.178  -0.850   0.900  1.00  0.00           H  
ATOM    195 HD11 ILE A  12       0.920  -1.339  -1.896  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       1.400  -1.332  -0.205  1.00  0.00           H  
ATOM    197 HD13 ILE A  12       2.082  -2.514  -1.305  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.489  -4.094   1.360  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.621  -5.025   2.526  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.509  -6.227   2.152  1.00  0.00           C  
ATOM    201  O   ARG A  13      -4.279  -7.327   2.618  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.244  -4.250   3.715  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -4.112  -5.053   5.035  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -2.682  -4.902   5.614  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -2.470  -5.966   6.646  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -1.283  -6.210   7.147  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -0.238  -5.526   6.758  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -1.178  -7.153   8.043  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.151  -3.383   1.235  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.642  -5.390   2.801  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -3.741  -3.301   3.827  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.289  -4.058   3.519  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -4.825  -4.669   5.750  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -4.333  -6.096   4.864  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -1.938  -5.013   4.838  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -2.566  -3.934   6.081  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -3.234  -6.496   6.957  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -0.334  -4.805   6.072  1.00  0.00           H  
ATOM    219 HH12 ARG A  13       0.660  -5.724   7.149  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -1.987  -7.666   8.330  1.00  0.00           H  
ATOM    221 HH22 ARG A  13      -0.286  -7.365   8.443  1.00  0.00           H  
HETATM  222  N   CGU A  14      -5.491  -5.980   1.321  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -6.430  -7.059   0.878  1.00  0.00           C  
HETATM  224  C   CGU A  14      -5.853  -7.758  -0.353  1.00  0.00           C  
HETATM  225  O   CGU A  14      -5.835  -8.972  -0.429  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -7.804  -6.434   0.532  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -8.338  -5.607   1.734  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -8.613  -6.555   2.919  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -9.432  -4.652   1.216  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -7.773  -6.565   3.805  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -9.640  -7.213   2.877  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -9.063  -3.552   0.835  1.00  0.00           O  
HETATM  233 OE22 CGU A  14     -10.579  -5.068   1.229  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.615  -5.071   0.979  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -6.542  -7.788   1.668  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -8.510  -7.215   0.285  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.692  -5.794  -0.333  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -7.519  -4.983   2.044  1.00  0.00           H  
ATOM    239  N   LYS A  15      -5.397  -6.953  -1.278  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -4.800  -7.487  -2.543  1.00  0.00           C  
ATOM    241  C   LYS A  15      -3.321  -7.860  -2.332  1.00  0.00           C  
ATOM    242  O   LYS A  15      -2.688  -8.370  -3.235  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -4.916  -6.415  -3.647  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -6.395  -5.970  -3.813  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -6.475  -4.645  -4.613  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -5.992  -4.846  -6.067  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -4.523  -4.608  -6.160  1.00  0.00           N  
ATOM    248  H   LYS A  15      -5.448  -5.986  -1.139  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -5.340  -8.373  -2.845  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -4.283  -5.573  -3.413  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -4.576  -6.847  -4.576  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -6.949  -6.744  -4.324  1.00  0.00           H  
ATOM    253  HG3 LYS A  15      -6.852  -5.810  -2.846  1.00  0.00           H  
ATOM    254  HD2 LYS A  15      -7.503  -4.309  -4.631  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -5.880  -3.885  -4.130  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -6.204  -5.847  -6.414  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -6.490  -4.143  -6.718  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -4.288  -3.711  -5.689  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -4.015  -5.387  -5.695  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -4.243  -4.559  -7.159  1.00  0.00           H  
ATOM    261  N   SER A  16      -2.824  -7.591  -1.146  1.00  0.00           N  
ATOM    262  CA  SER A  16      -1.403  -7.894  -0.783  1.00  0.00           C  
ATOM    263  C   SER A  16      -0.404  -7.248  -1.769  1.00  0.00           C  
ATOM    264  O   SER A  16      -0.126  -6.072  -1.654  1.00  0.00           O  
ATOM    265  CB  SER A  16      -1.245  -9.446  -0.737  1.00  0.00           C  
ATOM    266  OG  SER A  16       0.089  -9.666  -0.299  1.00  0.00           O  
ATOM    267  H   SER A  16      -3.402  -7.175  -0.473  1.00  0.00           H  
ATOM    268  HA  SER A  16      -1.214  -7.494   0.203  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -1.927  -9.883  -0.022  1.00  0.00           H  
ATOM    270  HB3 SER A  16      -1.384  -9.905  -1.704  1.00  0.00           H  
ATOM    271  HG  SER A  16       0.402  -8.875   0.147  1.00  0.00           H  
ATOM    272  N   ASN A  17       0.102  -8.020  -2.701  1.00  0.00           N  
ATOM    273  CA  ASN A  17       1.079  -7.495  -3.706  1.00  0.00           C  
ATOM    274  C   ASN A  17       1.211  -8.472  -4.883  1.00  0.00           C  
ATOM    275  O   ASN A  17       0.687  -9.568  -4.869  1.00  0.00           O  
ATOM    276  CB  ASN A  17       2.460  -7.301  -3.033  1.00  0.00           C  
ATOM    277  CG  ASN A  17       2.867  -8.577  -2.281  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       2.592  -8.735  -1.108  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       3.524  -9.510  -2.915  1.00  0.00           N  
ATOM    280  H   ASN A  17      -0.163  -8.962  -2.744  1.00  0.00           H  
ATOM    281  HA  ASN A  17       0.716  -6.551  -4.087  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       3.214  -7.080  -3.775  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       2.418  -6.483  -2.330  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       3.750  -9.391  -3.862  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       3.790 -10.327  -2.445  1.00  0.00           H  
HETATM  286  N   NH2 A  18       1.909  -8.108  -5.924  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18       2.335  -7.226  -5.943  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       2.009  -8.717  -6.686  1.00  0.00           H  
TER     289      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.965   4.857   1.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.525   3.911   2.640  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.043   3.967   2.806  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.405   4.861   2.286  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.686   5.824   1.846  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.999   4.808   1.487  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.517   4.600   0.684  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.806   2.921   2.310  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.000   4.221   3.558  1.00  0.00           H  
ATOM     10  N   GLU A   2       1.521   3.010   3.531  1.00  0.00           N  
ATOM     11  CA  GLU A   2       0.045   2.919   3.792  1.00  0.00           C  
ATOM     12  C   GLU A   2      -0.519   4.144   4.524  1.00  0.00           C  
ATOM     13  O   GLU A   2      -1.702   4.415   4.453  1.00  0.00           O  
ATOM     14  CB  GLU A   2      -0.213   1.643   4.621  1.00  0.00           C  
ATOM     15  CG  GLU A   2      -0.357   0.418   3.685  1.00  0.00           C  
ATOM     16  CD  GLU A   2       0.870   0.302   2.755  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.881  -0.170   3.248  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       0.728   0.695   1.607  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.113   2.330   3.915  1.00  0.00           H  
ATOM     20  HA  GLU A   2      -0.464   2.840   2.843  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       0.606   1.479   5.307  1.00  0.00           H  
ATOM     22  HB3 GLU A   2      -1.119   1.749   5.199  1.00  0.00           H  
ATOM     23  HG2 GLU A   2      -0.438  -0.486   4.272  1.00  0.00           H  
ATOM     24  HG3 GLU A   2      -1.252   0.520   3.090  1.00  0.00           H  
HETATM   25  N   CGU A   3       0.350   4.845   5.204  1.00  0.00           N  
HETATM   26  CA  CGU A   3      -0.052   6.061   5.963  1.00  0.00           C  
HETATM   27  C   CGU A   3      -0.399   7.163   4.953  1.00  0.00           C  
HETATM   28  O   CGU A   3      -1.355   7.895   5.115  1.00  0.00           O  
HETATM   29  CB  CGU A   3       1.117   6.513   6.866  1.00  0.00           C  
HETATM   30  CG  CGU A   3       1.941   5.311   7.451  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       2.277   5.651   8.918  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       3.105   4.974   6.488  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       1.611   5.094   9.775  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       3.181   6.452   9.098  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       3.072   3.884   5.940  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       3.971   5.824   6.354  1.00  0.00           O  
HETATM   37  H   CGU A   3       1.287   4.576   5.219  1.00  0.00           H  
HETATM   38  HA  CGU A   3      -0.919   5.834   6.564  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       0.685   7.072   7.678  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       1.767   7.176   6.324  1.00  0.00           H  
HETATM   41  HG  CGU A   3       1.284   4.452   7.472  1.00  0.00           H  
HETATM   42  N   CGU A   4       0.419   7.221   3.933  1.00  0.00           N  
HETATM   43  CA  CGU A   4       0.263   8.221   2.831  1.00  0.00           C  
HETATM   44  C   CGU A   4      -0.844   7.734   1.884  1.00  0.00           C  
HETATM   45  O   CGU A   4      -1.587   8.510   1.317  1.00  0.00           O  
HETATM   46  CB  CGU A   4       1.578   8.336   2.032  1.00  0.00           C  
HETATM   47  CG  CGU A   4       2.751   8.925   2.882  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       3.160   7.965   4.022  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       3.845   9.345   1.888  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       3.359   8.484   5.108  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       3.259   6.778   3.757  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.906  10.529   1.600  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.561   8.447   1.471  1.00  0.00           O  
HETATM   54  H   CGU A   4       1.160   6.584   3.893  1.00  0.00           H  
HETATM   55  HA  CGU A   4      -0.017   9.178   3.246  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       1.400   8.983   1.184  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       1.856   7.365   1.651  1.00  0.00           H  
HETATM   58  HG  CGU A   4       2.367   9.826   3.343  1.00  0.00           H  
ATOM     59  N   LEU A   5      -0.891   6.433   1.769  1.00  0.00           N  
ATOM     60  CA  LEU A   5      -1.875   5.721   0.904  1.00  0.00           C  
ATOM     61  C   LEU A   5      -3.080   5.297   1.744  1.00  0.00           C  
ATOM     62  O   LEU A   5      -3.721   4.316   1.438  1.00  0.00           O  
ATOM     63  CB  LEU A   5      -1.171   4.490   0.289  1.00  0.00           C  
ATOM     64  CG  LEU A   5      -0.079   4.936  -0.718  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       0.935   3.785  -0.905  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      -0.730   5.262  -2.081  1.00  0.00           C  
ATOM     67  H   LEU A   5      -0.255   5.901   2.282  1.00  0.00           H  
ATOM     68  HA  LEU A   5      -2.218   6.387   0.126  1.00  0.00           H  
ATOM     69  HB2 LEU A   5      -0.713   3.920   1.082  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      -1.889   3.853  -0.202  1.00  0.00           H  
ATOM     71  HG  LEU A   5       0.442   5.808  -0.348  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       0.437   2.901  -1.277  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       1.700   4.075  -1.611  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       1.409   3.546   0.035  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      -1.267   4.405  -2.459  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      -1.421   6.086  -1.979  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       0.028   5.540  -2.799  1.00  0.00           H  
ATOM     78  N   GLN A   6      -3.345   6.051   2.780  1.00  0.00           N  
ATOM     79  CA  GLN A   6      -4.493   5.771   3.708  1.00  0.00           C  
ATOM     80  C   GLN A   6      -5.785   5.292   3.018  1.00  0.00           C  
ATOM     81  O   GLN A   6      -6.477   4.437   3.535  1.00  0.00           O  
ATOM     82  CB  GLN A   6      -4.769   7.064   4.508  1.00  0.00           C  
ATOM     83  CG  GLN A   6      -5.518   6.748   5.825  1.00  0.00           C  
ATOM     84  CD  GLN A   6      -4.620   6.013   6.840  1.00  0.00           C  
ATOM     85  OE1 GLN A   6      -5.089   5.540   7.855  1.00  0.00           O  
ATOM     86  NE2 GLN A   6      -3.338   5.887   6.625  1.00  0.00           N  
ATOM     87  H   GLN A   6      -2.762   6.821   2.950  1.00  0.00           H  
ATOM     88  HA  GLN A   6      -4.181   4.978   4.368  1.00  0.00           H  
ATOM     89  HB2 GLN A   6      -3.840   7.564   4.733  1.00  0.00           H  
ATOM     90  HB3 GLN A   6      -5.367   7.737   3.912  1.00  0.00           H  
ATOM     91  HG2 GLN A   6      -5.852   7.670   6.276  1.00  0.00           H  
ATOM     92  HG3 GLN A   6      -6.384   6.135   5.623  1.00  0.00           H  
ATOM     93 HE21 GLN A   6      -2.930   6.257   5.815  1.00  0.00           H  
ATOM     94 HE22 GLN A   6      -2.781   5.416   7.279  1.00  0.00           H  
HETATM   95  N   CGU A   7      -6.071   5.856   1.874  1.00  0.00           N  
HETATM   96  CA  CGU A   7      -7.305   5.462   1.120  1.00  0.00           C  
HETATM   97  C   CGU A   7      -7.077   4.113   0.431  1.00  0.00           C  
HETATM   98  O   CGU A   7      -7.951   3.268   0.401  1.00  0.00           O  
HETATM   99  CB  CGU A   7      -7.624   6.550   0.065  1.00  0.00           C  
HETATM  100  CG  CGU A   7      -7.524   7.980   0.677  1.00  0.00           C  
HETATM  101  CD1 CGU A   7      -8.389   8.035   1.959  1.00  0.00           C  
HETATM  102  CD2 CGU A   7      -7.768   8.983  -0.469  1.00  0.00           C  
HETATM  103 OE11 CGU A   7      -7.791   8.041   3.023  1.00  0.00           O  
HETATM  104 OE12 CGU A   7      -9.600   8.066   1.804  1.00  0.00           O  
HETATM  105 OE21 CGU A   7      -6.775   9.429  -1.021  1.00  0.00           O  
HETATM  106 OE22 CGU A   7      -8.930   9.248  -0.732  1.00  0.00           O  
HETATM  107  H   CGU A   7      -5.472   6.540   1.509  1.00  0.00           H  
HETATM  108  HA  CGU A   7      -8.127   5.361   1.813  1.00  0.00           H  
HETATM  109  HB2 CGU A   7      -8.621   6.390  -0.318  1.00  0.00           H  
HETATM  110  HB3 CGU A   7      -6.928   6.468  -0.758  1.00  0.00           H  
HETATM  111  HG  CGU A   7      -6.495   8.114   0.986  1.00  0.00           H  
ATOM    112  N   ASN A   8      -5.891   3.971  -0.098  1.00  0.00           N  
ATOM    113  CA  ASN A   8      -5.481   2.723  -0.813  1.00  0.00           C  
ATOM    114  C   ASN A   8      -4.811   1.723   0.144  1.00  0.00           C  
ATOM    115  O   ASN A   8      -4.306   0.706  -0.294  1.00  0.00           O  
ATOM    116  CB  ASN A   8      -4.503   3.106  -1.938  1.00  0.00           C  
ATOM    117  CG  ASN A   8      -5.122   4.206  -2.808  1.00  0.00           C  
ATOM    118  OD1 ASN A   8      -5.673   3.952  -3.861  1.00  0.00           O  
ATOM    119  ND2 ASN A   8      -5.051   5.445  -2.400  1.00  0.00           N  
ATOM    120  H   ASN A   8      -5.249   4.708  -0.024  1.00  0.00           H  
ATOM    121  HA  ASN A   8      -6.355   2.251  -1.241  1.00  0.00           H  
ATOM    122  HB2 ASN A   8      -3.580   3.478  -1.520  1.00  0.00           H  
ATOM    123  HB3 ASN A   8      -4.283   2.250  -2.557  1.00  0.00           H  
ATOM    124 HD21 ASN A   8      -4.609   5.654  -1.551  1.00  0.00           H  
ATOM    125 HD22 ASN A   8      -5.440   6.163  -2.941  1.00  0.00           H  
ATOM    126  N   GLN A   9      -4.815   2.020   1.422  1.00  0.00           N  
ATOM    127  CA  GLN A   9      -4.178   1.085   2.397  1.00  0.00           C  
ATOM    128  C   GLN A   9      -5.031  -0.174   2.581  1.00  0.00           C  
ATOM    129  O   GLN A   9      -4.621  -1.109   3.239  1.00  0.00           O  
ATOM    130  CB  GLN A   9      -3.988   1.838   3.747  1.00  0.00           C  
ATOM    131  CG  GLN A   9      -5.253   1.779   4.640  1.00  0.00           C  
ATOM    132  CD  GLN A   9      -5.151   2.807   5.774  1.00  0.00           C  
ATOM    133  OE1 GLN A   9      -6.123   3.439   6.136  1.00  0.00           O  
ATOM    134  NE2 GLN A   9      -4.002   3.006   6.362  1.00  0.00           N  
ATOM    135  H   GLN A   9      -5.231   2.848   1.745  1.00  0.00           H  
ATOM    136  HA  GLN A   9      -3.221   0.786   2.003  1.00  0.00           H  
ATOM    137  HB2 GLN A   9      -3.165   1.386   4.281  1.00  0.00           H  
ATOM    138  HB3 GLN A   9      -3.732   2.868   3.547  1.00  0.00           H  
ATOM    139  HG2 GLN A   9      -6.135   1.993   4.059  1.00  0.00           H  
ATOM    140  HG3 GLN A   9      -5.355   0.798   5.080  1.00  0.00           H  
ATOM    141 HE21 GLN A   9      -3.211   2.502   6.077  1.00  0.00           H  
ATOM    142 HE22 GLN A   9      -3.932   3.661   7.088  1.00  0.00           H  
HETATM  143  N   CGU A  10      -6.193  -0.143   1.983  1.00  0.00           N  
HETATM  144  CA  CGU A  10      -7.140  -1.287   2.063  1.00  0.00           C  
HETATM  145  C   CGU A  10      -6.940  -2.208   0.862  1.00  0.00           C  
HETATM  146  O   CGU A  10      -6.962  -3.416   1.002  1.00  0.00           O  
HETATM  147  CB  CGU A  10      -8.567  -0.726   2.085  1.00  0.00           C  
HETATM  148  CG  CGU A  10      -8.722   0.212   3.330  1.00  0.00           C  
HETATM  149  CD1 CGU A  10      -8.864   1.671   2.824  1.00  0.00           C  
HETATM  150  CD2 CGU A  10      -9.772  -0.442   4.258  1.00  0.00           C  
HETATM  151 OE11 CGU A  10      -9.934   2.227   3.016  1.00  0.00           O  
HETATM  152 OE12 CGU A  10      -7.889   2.155   2.268  1.00  0.00           O  
HETATM  153 OE21 CGU A  10      -9.334  -1.124   5.172  1.00  0.00           O  
HETATM  154 OE22 CGU A  10     -10.946  -0.232   4.005  1.00  0.00           O  
HETATM  155  H   CGU A  10      -6.451   0.652   1.470  1.00  0.00           H  
HETATM  156  HA  CGU A  10      -6.946  -1.840   2.967  1.00  0.00           H  
HETATM  157  HB2 CGU A  10      -9.269  -1.547   2.126  1.00  0.00           H  
HETATM  158  HB3 CGU A  10      -8.750  -0.182   1.170  1.00  0.00           H  
HETATM  159  HG  CGU A  10      -7.791   0.196   3.880  1.00  0.00           H  
ATOM    160  N   LEU A  11      -6.747  -1.606  -0.286  1.00  0.00           N  
ATOM    161  CA  LEU A  11      -6.540  -2.414  -1.525  1.00  0.00           C  
ATOM    162  C   LEU A  11      -5.126  -3.009  -1.550  1.00  0.00           C  
ATOM    163  O   LEU A  11      -4.867  -3.933  -2.297  1.00  0.00           O  
ATOM    164  CB  LEU A  11      -6.801  -1.493  -2.763  1.00  0.00           C  
ATOM    165  CG  LEU A  11      -5.591  -0.583  -3.141  1.00  0.00           C  
ATOM    166  CD1 LEU A  11      -4.568  -1.354  -4.024  1.00  0.00           C  
ATOM    167  CD2 LEU A  11      -6.119   0.637  -3.933  1.00  0.00           C  
ATOM    168  H   LEU A  11      -6.741  -0.627  -0.326  1.00  0.00           H  
ATOM    169  HA  LEU A  11      -7.250  -3.228  -1.520  1.00  0.00           H  
ATOM    170  HB2 LEU A  11      -7.067  -2.110  -3.608  1.00  0.00           H  
ATOM    171  HB3 LEU A  11      -7.654  -0.869  -2.538  1.00  0.00           H  
ATOM    172  HG  LEU A  11      -5.099  -0.236  -2.248  1.00  0.00           H  
ATOM    173 HD11 LEU A  11      -5.025  -2.218  -4.482  1.00  0.00           H  
ATOM    174 HD12 LEU A  11      -4.178  -0.720  -4.807  1.00  0.00           H  
ATOM    175 HD13 LEU A  11      -3.738  -1.685  -3.417  1.00  0.00           H  
ATOM    176 HD21 LEU A  11      -6.699   0.309  -4.784  1.00  0.00           H  
ATOM    177 HD22 LEU A  11      -6.746   1.247  -3.301  1.00  0.00           H  
ATOM    178 HD23 LEU A  11      -5.297   1.240  -4.288  1.00  0.00           H  
ATOM    179  N   ILE A  12      -4.250  -2.458  -0.742  1.00  0.00           N  
ATOM    180  CA  ILE A  12      -2.847  -2.970  -0.682  1.00  0.00           C  
ATOM    181  C   ILE A  12      -2.767  -3.972   0.488  1.00  0.00           C  
ATOM    182  O   ILE A  12      -1.935  -4.857   0.496  1.00  0.00           O  
ATOM    183  CB  ILE A  12      -1.888  -1.755  -0.476  1.00  0.00           C  
ATOM    184  CG1 ILE A  12      -0.426  -2.154  -0.825  1.00  0.00           C  
ATOM    185  CG2 ILE A  12      -1.939  -1.239   0.974  1.00  0.00           C  
ATOM    186  CD1 ILE A  12      -0.217  -2.115  -2.350  1.00  0.00           C  
ATOM    187  H   ILE A  12      -4.509  -1.704  -0.169  1.00  0.00           H  
ATOM    188  HA  ILE A  12      -2.609  -3.485  -1.601  1.00  0.00           H  
ATOM    189  HB  ILE A  12      -2.202  -0.953  -1.129  1.00  0.00           H  
ATOM    190 HG12 ILE A  12       0.264  -1.462  -0.362  1.00  0.00           H  
ATOM    191 HG13 ILE A  12      -0.207  -3.146  -0.456  1.00  0.00           H  
ATOM    192 HG21 ILE A  12      -2.949  -1.292   1.349  1.00  0.00           H  
ATOM    193 HG22 ILE A  12      -1.297  -1.823   1.616  1.00  0.00           H  
ATOM    194 HG23 ILE A  12      -1.614  -0.211   0.993  1.00  0.00           H  
ATOM    195 HD11 ILE A  12      -0.486  -1.144  -2.741  1.00  0.00           H  
ATOM    196 HD12 ILE A  12       0.820  -2.304  -2.582  1.00  0.00           H  
ATOM    197 HD13 ILE A  12      -0.822  -2.867  -2.834  1.00  0.00           H  
ATOM    198  N   ARG A  13      -3.651  -3.787   1.441  1.00  0.00           N  
ATOM    199  CA  ARG A  13      -3.710  -4.675   2.645  1.00  0.00           C  
ATOM    200  C   ARG A  13      -4.071  -6.102   2.215  1.00  0.00           C  
ATOM    201  O   ARG A  13      -3.523  -7.058   2.729  1.00  0.00           O  
ATOM    202  CB  ARG A  13      -4.770  -4.086   3.623  1.00  0.00           C  
ATOM    203  CG  ARG A  13      -5.289  -5.126   4.653  1.00  0.00           C  
ATOM    204  CD  ARG A  13      -6.591  -5.804   4.144  1.00  0.00           C  
ATOM    205  NE  ARG A  13      -7.722  -5.404   5.042  1.00  0.00           N  
ATOM    206  CZ  ARG A  13      -8.495  -4.375   4.786  1.00  0.00           C  
ATOM    207  NH1 ARG A  13      -8.313  -3.642   3.721  1.00  0.00           N  
ATOM    208  NH2 ARG A  13      -9.454  -4.104   5.628  1.00  0.00           N  
ATOM    209  H   ARG A  13      -4.292  -3.049   1.364  1.00  0.00           H  
ATOM    210  HA  ARG A  13      -2.738  -4.683   3.116  1.00  0.00           H  
ATOM    211  HB2 ARG A  13      -4.303  -3.285   4.176  1.00  0.00           H  
ATOM    212  HB3 ARG A  13      -5.592  -3.669   3.063  1.00  0.00           H  
ATOM    213  HG2 ARG A  13      -4.537  -5.878   4.842  1.00  0.00           H  
ATOM    214  HG3 ARG A  13      -5.489  -4.618   5.585  1.00  0.00           H  
ATOM    215  HD2 ARG A  13      -6.821  -5.537   3.122  1.00  0.00           H  
ATOM    216  HD3 ARG A  13      -6.482  -6.876   4.198  1.00  0.00           H  
ATOM    217  HE  ARG A  13      -7.892  -5.929   5.850  1.00  0.00           H  
ATOM    218 HH11 ARG A  13      -7.578  -3.855   3.079  1.00  0.00           H  
ATOM    219 HH12 ARG A  13      -8.914  -2.862   3.548  1.00  0.00           H  
ATOM    220 HH21 ARG A  13      -9.584  -4.676   6.438  1.00  0.00           H  
ATOM    221 HH22 ARG A  13     -10.059  -3.327   5.460  1.00  0.00           H  
HETATM  222  N   CGU A  14      -4.985  -6.194   1.282  1.00  0.00           N  
HETATM  223  CA  CGU A  14      -5.419  -7.534   0.782  1.00  0.00           C  
HETATM  224  C   CGU A  14      -4.246  -8.247   0.087  1.00  0.00           C  
HETATM  225  O   CGU A  14      -4.235  -9.459  -0.005  1.00  0.00           O  
HETATM  226  CB  CGU A  14      -6.624  -7.324  -0.186  1.00  0.00           C  
HETATM  227  CG  CGU A  14      -6.246  -6.487  -1.468  1.00  0.00           C  
HETATM  228  CD1 CGU A  14      -7.467  -5.692  -2.010  1.00  0.00           C  
HETATM  229  CD2 CGU A  14      -5.463  -7.347  -2.493  1.00  0.00           C  
HETATM  230 OE11 CGU A  14      -7.353  -5.296  -3.159  1.00  0.00           O  
HETATM  231 OE12 CGU A  14      -8.438  -5.505  -1.293  1.00  0.00           O  
HETATM  232 OE21 CGU A  14      -5.650  -8.554  -2.532  1.00  0.00           O  
HETATM  233 OE22 CGU A  14      -4.701  -6.716  -3.204  1.00  0.00           O  
HETATM  234  H   CGU A  14      -5.383  -5.378   0.912  1.00  0.00           H  
HETATM  235  HA  CGU A  14      -5.736  -8.131   1.625  1.00  0.00           H  
HETATM  236  HB2 CGU A  14      -7.371  -6.791   0.384  1.00  0.00           H  
HETATM  237  HB3 CGU A  14      -7.048  -8.272  -0.473  1.00  0.00           H  
HETATM  238  HG  CGU A  14      -5.554  -5.747  -1.099  1.00  0.00           H  
ATOM    239  N   LYS A  15      -3.297  -7.467  -0.379  1.00  0.00           N  
ATOM    240  CA  LYS A  15      -2.104  -8.044  -1.069  1.00  0.00           C  
ATOM    241  C   LYS A  15      -1.031  -8.296  -0.001  1.00  0.00           C  
ATOM    242  O   LYS A  15      -0.847  -9.419   0.427  1.00  0.00           O  
ATOM    243  CB  LYS A  15      -1.588  -7.040  -2.143  1.00  0.00           C  
ATOM    244  CG  LYS A  15      -0.343  -7.604  -2.887  1.00  0.00           C  
ATOM    245  CD  LYS A  15      -0.641  -8.960  -3.587  1.00  0.00           C  
ATOM    246  CE  LYS A  15      -1.818  -8.832  -4.586  1.00  0.00           C  
ATOM    247  NZ  LYS A  15      -3.101  -9.206  -3.924  1.00  0.00           N  
ATOM    248  H   LYS A  15      -3.372  -6.496  -0.274  1.00  0.00           H  
ATOM    249  HA  LYS A  15      -2.376  -8.985  -1.521  1.00  0.00           H  
ATOM    250  HB2 LYS A  15      -2.357  -6.838  -2.867  1.00  0.00           H  
ATOM    251  HB3 LYS A  15      -1.327  -6.101  -1.679  1.00  0.00           H  
ATOM    252  HG2 LYS A  15      -0.025  -6.886  -3.630  1.00  0.00           H  
ATOM    253  HG3 LYS A  15       0.468  -7.738  -2.187  1.00  0.00           H  
ATOM    254  HD2 LYS A  15       0.242  -9.266  -4.131  1.00  0.00           H  
ATOM    255  HD3 LYS A  15      -0.855  -9.722  -2.851  1.00  0.00           H  
ATOM    256  HE2 LYS A  15      -1.904  -7.823  -4.960  1.00  0.00           H  
ATOM    257  HE3 LYS A  15      -1.662  -9.498  -5.422  1.00  0.00           H  
ATOM    258  HZ1 LYS A  15      -2.997 -10.134  -3.465  1.00  0.00           H  
ATOM    259  HZ2 LYS A  15      -3.346  -8.494  -3.208  1.00  0.00           H  
ATOM    260  HZ3 LYS A  15      -3.859  -9.255  -4.635  1.00  0.00           H  
ATOM    261  N   SER A  16      -0.364  -7.236   0.389  1.00  0.00           N  
ATOM    262  CA  SER A  16       0.718  -7.297   1.422  1.00  0.00           C  
ATOM    263  C   SER A  16       1.711  -8.431   1.107  1.00  0.00           C  
ATOM    264  O   SER A  16       1.912  -9.337   1.891  1.00  0.00           O  
ATOM    265  CB  SER A  16       0.051  -7.505   2.805  1.00  0.00           C  
ATOM    266  OG  SER A  16      -0.788  -6.367   2.950  1.00  0.00           O  
ATOM    267  H   SER A  16      -0.582  -6.370  -0.013  1.00  0.00           H  
ATOM    268  HA  SER A  16       1.255  -6.360   1.411  1.00  0.00           H  
ATOM    269  HB2 SER A  16      -0.550  -8.401   2.838  1.00  0.00           H  
ATOM    270  HB3 SER A  16       0.781  -7.513   3.602  1.00  0.00           H  
ATOM    271  HG  SER A  16      -1.429  -6.375   2.235  1.00  0.00           H  
ATOM    272  N   ASN A  17       2.295  -8.319  -0.062  1.00  0.00           N  
ATOM    273  CA  ASN A  17       3.296  -9.321  -0.560  1.00  0.00           C  
ATOM    274  C   ASN A  17       2.673 -10.727  -0.646  1.00  0.00           C  
ATOM    275  O   ASN A  17       3.339 -11.738  -0.534  1.00  0.00           O  
ATOM    276  CB  ASN A  17       4.526  -9.337   0.395  1.00  0.00           C  
ATOM    277  CG  ASN A  17       5.039  -7.906   0.598  1.00  0.00           C  
ATOM    278  OD1 ASN A  17       4.610  -7.198   1.487  1.00  0.00           O  
ATOM    279  ND2 ASN A  17       5.956  -7.444  -0.207  1.00  0.00           N  
ATOM    280  H   ASN A  17       2.070  -7.553  -0.630  1.00  0.00           H  
ATOM    281  HA  ASN A  17       3.607  -9.027  -1.552  1.00  0.00           H  
ATOM    282  HB2 ASN A  17       4.269  -9.756   1.358  1.00  0.00           H  
ATOM    283  HB3 ASN A  17       5.320  -9.930  -0.037  1.00  0.00           H  
ATOM    284 HD21 ASN A  17       6.307  -8.009  -0.926  1.00  0.00           H  
ATOM    285 HD22 ASN A  17       6.295  -6.532  -0.091  1.00  0.00           H  
HETATM  286  N   NH2 A  18       1.387 -10.830  -0.844  1.00  0.00           N  
HETATM  287  HN1 NH2 A  18       0.839 -10.022  -0.937  1.00  0.00           H  
HETATM  288  HN2 NH2 A  18       0.970 -11.715  -0.903  1.00  0.00           H  
TER     289      NH2 A  18                                                      
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   80   95                                                                
CONECT   95   80   96  107                                                      
CONECT   96   95   97   99  108                                                 
CONECT   97   96   98  112                                                      
CONECT   98   97                                                                
CONECT   99   96  100  109  110                                                 
CONECT  100   99  101  102  111                                                 
CONECT  101  100  103  104                                                      
CONECT  102  100  105  106                                                      
CONECT  103  101                                                                
CONECT  104  101                                                                
CONECT  105  102                                                                
CONECT  106  102                                                                
CONECT  107   95                                                                
CONECT  108   96                                                                
CONECT  109   99                                                                
CONECT  110   99                                                                
CONECT  111  100                                                                
CONECT  112   97                                                                
CONECT  128  143                                                                
CONECT  143  128  144  155                                                      
CONECT  144  143  145  147  156                                                 
CONECT  145  144  146  160                                                      
CONECT  146  145                                                                
CONECT  147  144  148  157  158                                                 
CONECT  148  147  149  150  159                                                 
CONECT  149  148  151  152                                                      
CONECT  150  148  153  154                                                      
CONECT  151  149                                                                
CONECT  152  149                                                                
CONECT  153  150                                                                
CONECT  154  150                                                                
CONECT  155  143                                                                
CONECT  156  144                                                                
CONECT  157  147                                                                
CONECT  158  147                                                                
CONECT  159  148                                                                
CONECT  160  145                                                                
CONECT  200  222                                                                
CONECT  222  200  223  234                                                      
CONECT  223  222  224  226  235                                                 
CONECT  224  223  225  239                                                      
CONECT  225  224                                                                
CONECT  226  223  227  236  237                                                 
CONECT  227  226  228  229  238                                                 
CONECT  228  227  230  231                                                      
CONECT  229  227  232  233                                                      
CONECT  230  228                                                                
CONECT  231  228                                                                
CONECT  232  229                                                                
CONECT  233  229                                                                
CONECT  234  222                                                                
CONECT  235  223                                                                
CONECT  236  226                                                                
CONECT  237  226                                                                
CONECT  238  227                                                                
CONECT  239  224                                                                
CONECT  274  286                                                                
CONECT  286  274  287  288                                                      
CONECT  287  286                                                                
CONECT  288  286                                                                
MASTER      132    0    6    1    0    0    1    6  158    1   97    2          
END